ENAMINE-ZINC04501051 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.0820 0.9240 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.5770 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.2290 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.6060 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.3350 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.6890 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.3060 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.6480 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7440 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.0280 -5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.6020 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.2300 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.7570 -2.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.8780 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.4660 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.1570 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 3.3350 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 3.9060 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 5.0960 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.9120 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 6.0040 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 7.2790 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 7.4640 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 6.3720 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.7080 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 5.2310 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.2080 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.3700 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.2170 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.2720 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6620 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.1140 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.4110 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.2590 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.3490 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.3270 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.6800 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 3.1550 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 4.2210 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 3.9150 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 5.8600 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 8.1320 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 8.4600 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 6.5160 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.2580 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 5.6740 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 5.5020 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 5.6020 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.1380 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.3970 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 3.7330 -5.4520 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 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END