PUBCHEM-ZINC01997800 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -3.2740 0.2000 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.2540 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.3720 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.0920 0.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.9420 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.7050 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5900 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.7030 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.9370 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.0720 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.3900 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.5010 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.4710 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.7370 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.8400 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -10.3600 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.7620 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.9690 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.7790 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.8370 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.2840 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.5130 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.8920 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.5670 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.7340 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.0590 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.8330 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6280 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.6020 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.8000 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.9770 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.6620 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.7580 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.5340 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -10.2610 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -11.1240 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -11.7120 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.9950 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.8640 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.2000 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.0530 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -8.7280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.4330 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.0410 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -9.0750 3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END