PUBCHEM-ZINC03607692 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.1120 1.0800 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4170 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.6970 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0010 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.2120 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.4950 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5950 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.3770 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.0900 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.9680 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -6.0400 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.3040 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4800 -5.7980 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.9380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -8.5800 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -10.0800 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -10.4400 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -9.6370 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.1420 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -11.9610 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -12.4260 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -12.7940 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -13.2070 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -13.2590 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -12.9000 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -12.4850 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.0280 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.6280 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3490 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.4110 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.9380 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.7160 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.3660 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.6190 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.2040 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.9730 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.8600 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.1840 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.4440 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -8.1930 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -8.3900 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -10.4360 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -10.5950 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -10.1480 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -9.9570 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -9.8220 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -7.6040 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -7.7690 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -12.2650 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -12.4990 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -12.7610 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -13.4920 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -13.5830 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -12.9480 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -12.2130 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.7430 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.8380 1.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9860 -8.1710 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END