ENAMINE-ZINC03467846 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -6.0640 5.1760 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 5.3350 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 6.7000 10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 7.7780 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 7.6180 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 6.4520 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 6.3680 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 7.4450 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 8.6170 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 8.7020 7.3760 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 -9.0440 5.2410 9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 4.5400 10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 6.7250 11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 6.8710 10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 7.6970 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 8.7600 10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 5.4520 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 7.3720 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 9.4640 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 9.6180 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 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 49 1 0 0 0 0 18 50 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 51 1 0 0 0 0 22 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END