PUBCHEM-ZINC02379486 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.2440 -2.6350 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.1490 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.4450 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.4670 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.9620 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.4120 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0640 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.0700 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.4190 -1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2790 -0.9240 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.7160 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.7640 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.4120 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -2.5060 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.9140 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.1300 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.0660 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.6720 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 3.0360 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.8180 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 3.2360 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.8720 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.1590 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.1360 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.7730 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.4420 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.5920 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.9300 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.9190 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.5930 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.5370 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.0070 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.7070 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.2530 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.3400 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 1.0780 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.4850 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 4.8790 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 3.8400 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.4490 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.6050 -4.9280 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END