PUBCHEM-ZINC05588048 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.4320 1.3680 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.1160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.9600 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.3200 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.8420 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.9840 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6280 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.2970 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.9930 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.3540 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.6330 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.9850 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.0600 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7780 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.4230 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.3550 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.9230 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.2740 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.1060 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.4400 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.9500 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.1250 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.7880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -10.4070 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8350 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7940 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.5470 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.5550 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.9780 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.3820 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.0360 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.3550 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.2000 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.0550 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.2060 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.9330 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.3640 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.2590 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4260 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.7080 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.0870 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.5270 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.1440 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -10.5340 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -10.7540 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -10.9880 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END