PUBCHEM-ZINC06257074 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.2690 1.4380 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0310 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.8450 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.1990 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.7070 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.9630 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6380 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1150 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 1.1600 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.0300 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.2890 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.2310 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.4440 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.2990 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 0.0540 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 0.2680 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.1200 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.2620 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.5000 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -0.5290 -6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -0.4170 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -0.7260 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -2.0520 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -2.3400 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -1.3090 -10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 0.0120 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 0.3030 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.6390 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1430 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.0040 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7780 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.6750 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4290 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.8380 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.7570 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.7200 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 0.1740 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 0.5400 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -1.1290 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 0.5990 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -2.8680 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -3.3710 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.5340 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 0.8160 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 1.3380 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.7290 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.2060 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.6100 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.9460 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4890 -3.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9140 -0.2470 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.5080 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END