PUBCHEM-ZINC05899987 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.7120 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.0930 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.0560 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6760 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.9370 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.1150 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -5.7370 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.0220 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.2040 1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1910 -4.9030 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.4330 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.5130 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.4860 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.6090 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.9210 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.9270 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.9430 4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.8380 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.9500 6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.6080 4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.4430 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.2200 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -9.8940 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.7430 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -10.7440 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.9140 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.8670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8790 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1840 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.6450 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.5800 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.1200 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.3000 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.3120 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.7500 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.5440 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.9830 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.7580 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.7210 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -9.0410 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.8610 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -10.2260 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -9.1340 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -10.7510 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -10.3320 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -11.7620 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.2920 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -7.7500 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.2670 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 13 1 M END