ENAMINE-ZINC02621980 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0320 0.6750 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8160 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.3330 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7070 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.5580 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.0420 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.6720 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.0280 -2.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.4680 2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.0410 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.8040 4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.8090 4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.0520 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.2400 2.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.7680 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 0.6690 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.0150 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 1.3410 4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 1.3390 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 1.3760 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 1.3740 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 1.3360 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 1.3000 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 1.3070 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 1.3340 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 1.3660 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 1.2970 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.2230 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.5790 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.2970 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.7120 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.4920 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.2850 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.0300 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.9100 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.1640 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1120 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6270 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.7090 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.4070 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.8070 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 1.8260 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 1.4050 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 1.4030 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 1.2700 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 1.2820 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 1.2720 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9230 1.2960 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.4070 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.9100 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.3060 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.9300 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END