ENAMINE-ZINC03468642 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -1.7230 1.8890 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.7710 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5280 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.0700 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.3040 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.8400 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.1430 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.9120 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.3810 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.3550 1.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.7080 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.9560 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.7580 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.4230 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.9620 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.1800 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.8460 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.3710 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 0.6800 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 0.0980 4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 1.7810 5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 2.2160 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 3.4530 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 3.9220 7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 4.0380 7.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 5.2400 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 5.6910 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 5.2140 10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 5.6260 11.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 6.5180 10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 6.9950 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 6.5850 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 6.9250 11.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 7.8450 11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.8560 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.8260 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.7830 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.8770 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.8340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.0660 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.0210 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.5620 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.1500 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.2040 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.3060 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.4820 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.7300 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.8830 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 2.4380 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 1.4240 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 3.6620 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 5.0180 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 6.0320 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 4.5190 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 5.2530 12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 7.6900 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 6.9600 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 8.7560 10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 7.3940 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2630 8.0860 11.7340 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 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 48 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 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 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 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 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