PUBCHEM-ZINC02138383 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3540 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4940 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.0210 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.4080 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2540 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7380 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.8120 -1.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.1180 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.5110 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.3480 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.7190 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.2260 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.0820 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.0510 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.5320 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 5.2490 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.0060 -5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 5.9480 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 4.1220 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.8840 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.8350 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.4250 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.8160 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.3230 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.5260 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.2920 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.3700 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 4.7470 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 6.3280 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END