PUBCHEM-ZINC05639751 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2440 1.4430 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0290 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.5240 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.2010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.4550 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.8610 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.6280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.9280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.5930 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.1100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.9660 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.3550 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.9180 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.0950 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.7010 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.7980 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.6060 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1700 -2.9590 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.4000 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.3670 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -2.3790 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -1.6830 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -1.1180 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.7000 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8030 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.9370 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.2870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.3430 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.5670 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.9980 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -7.9990 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -6.5480 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -4.3800 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.4570 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 0.1840 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -0.6310 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.6980 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.2630 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.4200 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -2.3560 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -0.6220 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.7220 0.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.5200 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 42 1 0 0 0 0 22 23 3 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END