PUBCHEM-ZINC05337116 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.7340 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.1190 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.6880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.1280 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.5060 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.0650 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.5830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7030 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.3860 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.3850 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.7170 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.0540 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.0490 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.0710 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.8730 -0.3860 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.0700 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.7550 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.4650 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.1380 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.5070 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.9570 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.9320 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.3530 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.1380 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.4950 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.0930 -2.5250 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END