ENAMINE-ZINC03462897 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.0050 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.6300 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.6670 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.7680 -3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1360 0.3480 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.1240 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.8620 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.5470 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.2610 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 1.0980 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 1.5630 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 0.6690 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -0.6910 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -1.1570 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.8640 -3.9750 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.0570 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6530 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.1000 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.4200 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.9070 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.8710 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 1.7980 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 2.6260 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 1.0320 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -1.3900 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END