ENAMINE-ZINC03513671 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5100 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0200 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3850 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1500 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.8520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.2360 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.4680 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.3150 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0720 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.5170 2.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -3.6840 -0.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4860 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.6820 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.4630 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.1580 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.4090 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.3280 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.6700 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -2.1000 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.2000 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.8620 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.8420 -4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.4510 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.3710 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8750 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8650 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.1350 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -1.7710 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 0.2820 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.9970 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.6050 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.3610 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.5360 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END