ENAMINE-ZINC02651620 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.3310 0.3240 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.0970 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.9770 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.2800 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.7100 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.8170 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5180 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.1040 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.8790 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.5160 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.8980 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -7.5620 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -7.0140 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.9970 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.7340 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.2890 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.4320 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.5900 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.9740 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.4740 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -11.2270 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -12.6030 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -13.2280 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -12.4750 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -11.0980 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -14.9570 -4.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.9460 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.6980 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.3580 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.6420 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.9650 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.1440 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.8280 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8980 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.0200 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.9910 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.0800 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.1970 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.3920 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.9150 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.6950 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.2720 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.6220 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.5260 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -10.7390 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -13.1910 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -12.9620 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -10.5090 -5.3590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END