ENAMINE-ZINC03467837 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 -6.4210 5.8490 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 6.0430 8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 7.1750 9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 6.5600 11.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 5.4460 11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 4.8380 9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 3.8110 9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 3.3980 11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 4.0120 12.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 5.0320 12.2930 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 -8.7600 6.4640 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 5.3950 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 7.7120 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 7.8620 10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 7.3300 11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 6.1640 11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 3.3300 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 2.5980 10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 3.6950 13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 5.5100 13.2370 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