PUBCHEM-ZINC05285373 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.3730 1.6410 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.3820 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3400 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.8950 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0710 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.5880 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.9510 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.3370 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.6380 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -4.3970 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.7910 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.4710 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.7250 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.1580 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.0770 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.9400 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.0550 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.0930 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.3380 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -7.4070 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -6.2290 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.9870 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.9150 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.2480 5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -7.1710 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.4170 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 2.3530 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.1390 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.5770 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.0640 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.7690 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.7450 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.9830 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.4680 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.6410 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.0740 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6940 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.9690 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5760 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.5560 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.8920 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -6.3560 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.5550 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.0400 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.2610 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -8.3790 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.0780 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.9440 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6360 1.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3330 -0.5430 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END