PUBCHEM-ZINC02979200 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.0710 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3060 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.8520 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.0260 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.3550 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9140 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.2670 0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9360 3.1910 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.0980 1.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4690 -0.4710 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.8600 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.1610 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.2840 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.5160 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.1620 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -5.5560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -6.3060 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -5.6190 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -4.2200 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -3.5050 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -3.4930 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -2.2230 -1.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9020 -7.8100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -8.3440 0.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0190 1.4850 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.9630 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.9290 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.9890 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.2050 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.4240 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.1310 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -6.0920 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -6.1840 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.4240 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -4.1980 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -8.4350 -0.1920 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 23 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 22 -1 M CHG 1 24 -1 M END