ENAMINE-ZINC03338892 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.7940 1.9630 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.6320 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.0530 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.1680 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.8150 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.2410 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.0170 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.5640 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2100 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.4180 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.4240 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0440 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.1650 -8.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 -1.7460 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5690 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.5710 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.1180 -11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.5250 -12.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.6150 -12.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1650 -11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.2540 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.3260 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.3490 0.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.7650 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 2.0200 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.0680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.5550 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.6190 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.7460 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.5250 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.0250 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.0610 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.5900 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.5540 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.0340 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 2.0080 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.9530 -13.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.0780 -13.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.0580 -10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.9810 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.7640 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.9170 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.4810 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.9660 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.0020 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6260 -6.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.2370 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.0420 -8.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 46 47 1 0 0 0 0 M END