ENAMINE-ZINC03517855 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.3780 1.2160 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3130 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.7580 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.9200 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.3080 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.0770 -3.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.9720 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.3740 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.4240 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.7240 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.9000 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.7820 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.4840 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.2930 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.4240 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.1630 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 4.5720 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 5.5030 -4.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0680 5.4900 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 5.0810 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 4.9790 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 3.7210 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 6.8950 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 7.0890 -5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 7.9230 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 9.2300 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 9.6050 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 10.8960 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 11.8150 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 11.4450 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 10.1540 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 12.4490 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 11.3040 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.5620 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.6260 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.5470 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.7230 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.6600 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8150 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.1580 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.4290 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4140 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.0700 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0380 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.1300 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.7000 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0550 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 4.7800 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 5.8220 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 4.2370 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 4.6780 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 5.9480 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 2.9800 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 3.7940 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 3.4200 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 7.7570 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 8.8880 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 12.8230 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 9.8640 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 12.4100 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 12.2150 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 13.4490 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 11.1200 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 12.3640 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 10.7210 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END