ENAMINE-ZINC03499918 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3050 2.7040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.2140 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2640 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.9780 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7930 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.5770 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.8460 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.0660 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.3440 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.5450 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.4690 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.1920 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.9940 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.2980 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.5450 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.7660 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.5570 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.8410 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.8120 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.5750 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.0490 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.9160 6.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0630 0.0860 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 2.2160 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.5410 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.7410 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.4520 7.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 1.6220 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.3510 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.6550 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.9600 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.2150 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.0140 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.5470 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.7710 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.6220 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.9800 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.6260 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.9140 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.5620 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.5130 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.0870 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.2470 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8280 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.0890 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.0970 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 3.0290 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.7170 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.4530 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.9950 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 3.5490 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.1880 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.6520 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5720 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.4500 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.6300 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.3020 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END