PUBCHEM-ZINC01851669 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.4540 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.0090 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.3470 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2600 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8150 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.7120 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.0960 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9460 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -4.6460 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.4230 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.2050 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.7540 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.5140 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.7220 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6920 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.3190 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.3340 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.3100 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.7460 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.5550 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.1530 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.0010 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 2 1 M END