PUBCHEM-ZINC04095888 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.6130 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0730 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -0.2640 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1390 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.0780 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.4630 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 0.0900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.9700 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 -2.0700 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.9890 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.3860 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.7840 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.1320 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.5520 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.6120 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.2670 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.8370 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.3680 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -1.7860 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0140 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5220 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -7.8970 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -8.6230 -3.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -10.0280 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -7.9830 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9900 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.9040 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.1370 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.2810 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.4010 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.9910 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.7650 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.6960 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.9510 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.0320 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.7260 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.1120 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.4230 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.8960 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.5510 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.5830 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.2970 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0140 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.3180 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.3660 -4.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END