ENAMINE-ZINC04468393 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7170 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.0720 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.0960 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -7.4360 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5540 -7.2240 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.8100 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.5460 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -6.5120 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -8.8780 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -9.5940 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -10.9170 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -11.5230 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -10.8060 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -9.4820 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -13.1840 -0.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -7.3590 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -6.6190 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -6.7820 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.4790 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -9.1210 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -11.4770 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -11.2780 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -8.9200 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END