PUBCHEM-ZINC00351373 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -2.3000 0.8100 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.6140 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.9060 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.1320 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.9320 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.4870 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6680 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.0050 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.2260 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.6080 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.0350 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.5760 -3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -0.6150 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.3460 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.5910 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.2000 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.0650 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3250 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.7180 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.8580 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.1750 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.5160 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.8980 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.0330 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.7010 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.3190 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.8510 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.4920 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.8800 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6920 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.3010 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.2210 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.7630 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.6990 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.1620 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.0930 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END