PUBCHEM-ZINC01529377 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.6220 1.8530 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.3320 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0590 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.3200 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.8410 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -2.1890 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.4640 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.5330 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.9780 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.1740 0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0690 -4.1010 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.4560 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.0160 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -5.0900 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -5.6060 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -5.0440 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -3.9670 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -3.4520 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -5.5500 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -6.4160 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -7.8690 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -8.6120 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -9.9450 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -10.5360 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -9.7940 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -8.4620 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.2060 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.7530 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.3170 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.1310 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.1940 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0100 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.2820 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.1430 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.4050 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.0490 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.0290 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.1080 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.6050 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.3900 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -5.5270 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -6.4450 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -3.5280 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -2.6100 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -5.1400 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.1400 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -6.2520 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -8.1500 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -10.5250 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -11.5780 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -10.2560 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.8830 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.2000 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.9720 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.5890 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.7080 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END