PUBCHEM-ZINC03998816 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1690 1.7190 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.3550 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.4340 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1270 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.5150 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.2960 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.1510 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.3740 1.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4150 -0.6120 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.0390 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 -2.4870 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.3390 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6910 -1.8510 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.8470 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1710 -4.3250 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.4520 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1740 -5.5450 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.0020 -1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0410 -4.4320 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.5690 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.4240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.0990 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.1510 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.0440 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.0750 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.1110 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.5530 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.8560 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.9030 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.3340 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.0970 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.4940 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.3600 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.0180 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.8960 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.5020 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.3880 1.1680 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 8 -1 M END