ENAMINE-ZINC03392346 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9660 -0.7440 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0760 0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 1.0030 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4550 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -0.1890 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9490 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.6960 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.0680 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.7160 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.9930 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6210 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0630 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.9160 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.2130 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.7590 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.8840 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.3320 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.1710 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.7640 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.1320 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 0.9940 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.2700 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8300 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.5360 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3660 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.2220 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.6320 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.7830 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.4990 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.0910 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.0250 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.1770 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.5610 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.9930 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.7580 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.8740 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.7970 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.2910 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.8960 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.0530 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 2.0110 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 0.8140 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.3970 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.8130 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.4670 -2.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9100 0.5650 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END