ENAMINE-ZINC03606832 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4510 1.7470 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.2340 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.4520 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.6460 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7170 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.9100 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.0320 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.9620 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.7740 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.9960 1.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.0920 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.0980 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.2740 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.2130 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 1.2040 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 2.2700 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.3240 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.3240 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 3.3350 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 3.2850 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 4.3630 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 5.4260 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 5.1910 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 6.2390 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 7.5280 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 7.7680 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 6.7190 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 6.9510 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 8.3010 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 8.5560 5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 8.2370 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.2570 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.0600 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.0010 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0200 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0780 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.6220 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.9650 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.1830 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.0580 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.7240 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.6120 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 1.1560 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 3.1460 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.3630 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 4.3660 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 4.1880 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 6.0540 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 8.7710 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 8.9300 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 8.6560 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 8.3470 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 7.7960 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 7.5270 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 9.1460 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END