ENAMINE-ZINC03455594 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.1840 1.5740 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0600 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.2360 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5250 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.9860 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.6470 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.7870 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.7440 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.3410 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.7210 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.1720 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.2260 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.9220 -3.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.6420 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.1710 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.4540 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.8220 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.6720 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.5810 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -10.2090 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -11.2670 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -12.5600 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -12.8090 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -11.7650 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -10.4660 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -12.0880 -6.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9900 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.7850 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.0240 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3910 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.2150 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3140 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.1810 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.1420 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.2380 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.6350 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.0510 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.8110 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.7010 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -3.8950 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.3180 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.6600 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.4410 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.3180 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.5660 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.5550 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.5640 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.3320 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -11.0740 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -13.3790 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -13.8230 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -9.6510 -5.4460 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 M END