PUBCHEM-ZINC06476190 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.7540 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.4640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.7660 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 1.3360 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6480 2.4110 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 1.0530 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 0.9080 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 0.9710 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.3400 -3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8570 2.4190 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.6420 -2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5870 -0.4090 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.7620 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.9020 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 0.6650 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 0.6040 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 0.5090 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 0.2670 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 0.1280 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7910 -0.1210 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2690 -0.1820 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 -0.2770 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0140 -0.5190 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6730 -0.6580 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5790 0.5840 -6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.7590 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.2820 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.8030 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.2690 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 0.9660 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.7180 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.0000 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.2910 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 0.5580 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 1.1030 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -0.6510 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 -0.7080 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 1.0460 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1970 -0.2280 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4640 0.3170 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1640 -1.4370 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7220 -0.9260 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1640 -1.4360 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9760 0.5690 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END