ENAMINE-ZINC04827632 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.5770 -1.1240 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.3220 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1180 -0.6820 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.1620 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.6960 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.5640 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0860 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -0.4530 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.4760 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.1160 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.3290 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.5660 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -2.1150 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.3430 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.4260 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.3800 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.4880 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.2910 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -5.2800 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -6.1300 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -6.0040 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.0180 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.1630 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.9200 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -6.7960 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -7.6500 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -8.6310 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -8.7570 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -7.9100 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -9.4700 -9.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -10.4420 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -10.5980 -9.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -11.3400 -11.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.0430 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.0040 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.1780 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.7620 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.7190 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.2770 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.7450 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.1220 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.1180 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9660 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -0.6710 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.2580 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.2540 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.3780 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -6.8940 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.9220 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.3960 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.0330 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -7.5540 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -9.5210 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -8.0120 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -10.9030 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -12.3200 -11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -11.4440 -11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.4660 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.0970 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.4100 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END