ENAMINE-ZINC05798137 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3380 -1.0390 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.6950 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -0.6430 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -1.2180 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -1.0170 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.0430 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 0.2990 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 1.7040 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 1.8990 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 2.7430 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 4.1090 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 5.0780 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 5.6200 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 6.5090 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 6.8570 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 6.3140 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 5.4290 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 6.7500 -1.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.3890 0.6890 C 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 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.5620 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 0.0680 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 0.2140 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 2.5870 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 4.3390 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 4.1940 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 5.3490 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 6.9320 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 7.5510 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 5.0090 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.3270 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -3.7490 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.0800 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END