ENAMINE-ZINC03244811 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0410 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.1910 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.0700 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.3550 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.4090 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.5640 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.0460 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.4540 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.5000 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.4560 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.5920 5.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.6280 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -3.6370 4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4010 -4.1860 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -2.2120 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -1.4420 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -2.1450 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -3.5710 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -4.3400 6.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9880 -4.3740 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -5.7660 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1660 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3860 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.4030 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4090 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1880 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.6380 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.3620 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.5860 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -1.7110 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -2.2450 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.4080 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -0.4260 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -1.5970 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -2.1790 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -3.5370 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -4.0720 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -5.7320 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -6.2670 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -6.3140 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END