ENAMINE-ZINC04949041 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -3.9050 -2.7170 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.1290 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.7140 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.1250 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.6080 3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -2.3610 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.9220 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.4200 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.1240 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.6030 4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.9140 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.7000 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.3980 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.5470 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.0500 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.3100 7.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.1960 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.7940 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.7280 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -10.0200 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -10.4210 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -9.5360 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.1310 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.9010 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.0330 9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.3660 10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.6060 10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.4990 9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.7320 10.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.0530 11.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.1730 12.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.9730 12.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.4700 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.3010 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.8010 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.3760 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.0460 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.4660 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.7970 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.4500 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.0370 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.3370 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.0900 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.2560 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.0540 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.0120 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6070 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.3640 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.9760 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.5080 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.4280 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -10.7410 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -11.4500 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -9.8640 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.6130 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.0780 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.6770 11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.4240 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.0030 11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.4510 13.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.3000 13.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END