PUBCHEM-ZINC01002291 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6240 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.0010 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.2000 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8230 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8290 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.4220 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.5270 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.8840 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 2.1260 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 3.0180 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 2.6760 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 4.3680 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 2.5080 6.3500 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 -1.8680 -2.0080 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.4610 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.8640 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.8150 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.3620 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.4430 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.1920 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 3.3740 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 5.0850 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 4.7010 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 4.2950 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.9910 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 3.1960 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 1.6130 6.8370 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END