PUBCHEM-ZINC03756511 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6900 0.9360 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.3190 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.6760 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8300 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.6440 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.2950 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1250 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0960 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.5640 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.3770 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7410 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.6880 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.0030 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.4070 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.5010 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.1810 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.3810 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.9700 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.3540 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7110 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.8230 -6.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5360 -3.8790 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.7690 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.8160 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.1860 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.0580 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.0890 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.8420 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.5290 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.7260 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -8.4310 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8850 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.3770 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.0190 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.1130 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.2050 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.5370 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.7730 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.9610 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.8520 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.0540 -6.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 21 -1 M END