PUBCHEM-ZINC03723099 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1490 1.4670 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0510 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.4380 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.3180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.3150 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.7050 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.4840 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.8320 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.9990 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 -4.3960 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.5290 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.9880 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.4840 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.5210 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.0890 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -5.6120 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -6.2440 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.0110 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.9910 5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.9850 5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.6910 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9000 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.9180 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.4010 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.2810 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.1640 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.4020 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.1800 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -6.9030 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -7.3250 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -5.8230 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.5250 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -6.3200 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.4450 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.2620 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.5530 -0.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.0350 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.3560 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 36 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END