PUBCHEM-ZINC03098272 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4940 -2.0560 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.1640 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1950 -1.2820 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.4160 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.3230 1.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.8750 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.6230 1.7380 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.5740 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.6480 4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.7460 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.8300 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.2240 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.0110 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.9300 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -2.4360 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -2.9170 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.1550 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.8350 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.4150 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 1.3210 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 1.0090 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -0.2160 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.0800 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.6490 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.2870 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.9730 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.4040 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.9140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 0.6640 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 2.2870 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -0.4500 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END