PUBCHEM-ZINC01543308 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2050 1.5700 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0460 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -0.3360 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.4050 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.9960 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.4910 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.4720 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.0470 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.0800 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1560 -2.0790 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.2710 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.9330 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -1.1990 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -1.8060 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -3.1510 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.8900 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -3.2850 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.3000 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 1.0660 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.6990 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 1.5790 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9760 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9560 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9700 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.9140 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.3170 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.8920 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -0.1490 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -1.2300 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -3.6230 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.9390 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.8760 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -0.8930 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.1480 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 1.1340 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.1460 1.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0950 2.8520 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 3.0900 -0.8720 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 36 -1 M END