PUBCHEM-ZINC01723990 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7900 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1840 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4230 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5700 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5100 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2960 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2760 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3350 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.1450 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.0900 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.8820 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.6500 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.3670 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.1560 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.9290 2.7750 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 0.0720 -3.4760 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5300 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4240 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2590 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1360 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9920 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6780 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.1870 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.3230 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.6750 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.2620 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.5460 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.9480 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.5430 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END