PUBCHEM-ZINC01482604 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.4150 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.1500 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.0980 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.4290 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.2730 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3960 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.5280 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.0080 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.6500 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.8050 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.4450 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.5880 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.3190 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.1530 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.9570 -3.9000 C 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.4610 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.0860 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.6360 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.1840 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.8040 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.0440 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.1250 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.3830 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 2.1710 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.9320 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 1.4060 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.4270 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.1110 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END