ENAMINE-ZINC02617142 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.5840 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.1960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.6350 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.5490 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -6.1860 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -7.4500 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -8.0860 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -7.4600 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.1940 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -9.6990 -3.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -10.2910 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -10.2800 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -9.5130 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -8.9030 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -9.1780 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -8.4020 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -9.0320 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -10.1560 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -10.2360 -8.1330 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -5.6910 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -7.9440 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.9620 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.7050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -9.8080 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -7.8270 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -9.3270 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -7.4750 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -8.6800 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -10.8710 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END