ENAMINE-ZINC03253753 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4660 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8080 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6690 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.0350 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.5570 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.7170 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.3330 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.4280 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.2230 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.9360 -4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.0370 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.8510 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.0570 -6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.2350 -7.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.0820 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.2200 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.0120 -9.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.7930 -10.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.9990 -11.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.2620 -11.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.0450 -12.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 0.5720 -14.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.6840 -14.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.4740 -13.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.2740 -15.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 2.6230 -12.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8790 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3600 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3890 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.2700 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7010 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.6270 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.1280 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.8960 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.4240 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.3930 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.6960 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.7260 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.7560 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.6320 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 1.1860 -14.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.4560 -13.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END