PUBCHEM-ZINC02012073 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 2.5870 -1.5560 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.1240 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.0360 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 -0.1720 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.5760 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.6200 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -0.2240 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.8180 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.3830 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.4820 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.0160 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.4510 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.3550 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.4410 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.2110 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.6420 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.5760 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 3.9210 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 3.7100 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 4.5310 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 4.8670 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 6.2090 1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8640 6.9820 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 6.8920 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 6.0940 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.6630 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.3020 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.2990 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.9620 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.4650 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.7350 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.8580 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.5220 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.9650 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.9230 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.8740 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.8690 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9160 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.7140 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.1810 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.7300 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 4.4830 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.7650 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 5.4160 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.8110 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.8000 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 4.9160 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 4.4980 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 6.5260 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 8.0050 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 6.9890 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 6.3180 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 7.8870 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 6.9770 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 5.6670 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 7.0820 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 5.4470 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M CHG 1 22 1 M END