PUBCHEM-ZINC00636707 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.4970 1.3710 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0970 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7830 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.1450 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.8290 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.1620 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7900 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1240 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.3920 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.6340 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4640 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.0020 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.6100 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.0540 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 4.3060 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 5.0160 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 4.5340 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 5.5770 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 5.5690 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 4.5300 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 3.4790 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 3.5050 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 2.5290 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.4920 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.8480 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.1840 3.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2700 1.6350 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9670 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6470 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2480 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.8860 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.7170 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.2260 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.7420 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.1480 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 6.3750 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 6.3740 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 4.5470 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 2.6740 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.0510 2.3420 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 40 2 0 0 0 0 M CHG 1 26 -1 M END