PUBCHEM-ZINC03723012 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.6610 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.1540 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4450 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8110 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6800 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.0640 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.6070 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.7250 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.3390 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.2390 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.6580 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.1160 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -6.4270 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.9070 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.0090 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.7620 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.4290 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -7.3440 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.5890 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -9.4380 1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -8.1680 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.0000 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.1700 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9620 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.1590 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1200 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.3170 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.7130 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.6510 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.5870 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.2070 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.7180 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.0810 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.2990 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -9.6130 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -7.0810 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.7450 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -8.6550 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -7.5060 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -7.5780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5210 2.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0190 -7.5040 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.4930 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END