PUBCHEM-ZINC06795786 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1460 1.3810 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1260 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -0.6340 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.5820 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.0770 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -2.6530 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.4590 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0270 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5200 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 0.0310 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.1310 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.4770 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0350 -1.5680 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -0.1080 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.5490 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -0.0220 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8320 -0.5170 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.2230 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.1450 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8320 -0.3160 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.6530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.6360 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7180 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9540 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.3460 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0160 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.5430 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.9890 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6090 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.2860 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.9450 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.6260 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.9690 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.6010 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -0.2460 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -1.6460 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 0.2980 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.2930 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 2.2080 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 2.0670 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.8620 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 1.4170 -1.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5250 1.8260 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 1.5360 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 1.9900 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.4450 0.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9530 -1.9450 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.2270 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.4530 1.0640 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 42 1 M CHG 1 46 1 M END