PUBCHEM-ZINC06823774 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7200 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4380 0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1550 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7810 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3620 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.2800 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5680 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.0060 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.5680 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.6550 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.8960 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.5500 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.8150 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.5730 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.9840 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4030 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.9310 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.3620 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 4.2240 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 4.6150 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 4.1220 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.2640 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.9180 -6.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1340 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8830 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8590 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8550 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.4830 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.1520 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.1050 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.6120 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.5250 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.9410 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.3850 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.8580 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.5280 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.9640 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6500 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.0100 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.0200 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.3250 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.3140 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 4.5880 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 5.2870 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 4.4050 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.8760 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0100 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8050 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8350 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.8710 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END