PUBCHEM-ZINC00575664 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0020 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7380 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.1200 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7640 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0280 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.6470 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2700 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.1630 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.6500 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -8.0110 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.8930 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.4070 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.0450 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -10.2730 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -10.5810 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -11.5470 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -12.1790 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -10.9840 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8850 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8910 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8230 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2350 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.6950 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.5320 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.0720 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5900 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.6580 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.1670 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.9640 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -8.3890 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.0930 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.6670 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -11.0560 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -9.6650 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -12.3110 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -11.0010 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -13.0010 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -12.5100 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -10.3310 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -11.3420 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END