ENAMINE-ZINC03454206 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.9130 1.0650 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.2400 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.8750 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.8000 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.1120 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.7160 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.0140 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.7120 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.1130 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.8180 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.2910 2.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.4570 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.1870 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.6520 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.4560 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.9640 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.3370 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.1540 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.6500 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.5460 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.9830 5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.3310 3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 4.6110 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 5.6420 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 6.9080 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 7.1590 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 6.1320 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 4.8510 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 6.3890 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 6.5940 5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.9550 7.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.6850 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.5200 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.8600 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.4210 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.1000 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1720 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.4840 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.7260 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.6610 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.3530 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.4740 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.5970 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.2770 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.0080 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 5.4510 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 7.7040 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 8.1510 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 4.0510 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 3 0 0 0 0 M END