PUBCHEM-ZINC00991155 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6060 0.8640 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.5380 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.8800 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2890 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.3370 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.9980 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.2050 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.5140 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.1940 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.9460 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.4140 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.4300 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.2050 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.2520 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.7250 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.0790 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6420 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.9890 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.9960 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -9.3140 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -9.2700 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.6140 -1.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.4910 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -11.7360 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -11.7140 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.6050 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.7710 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.5930 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.1110 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.4610 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.0800 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.2200 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.6110 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.6480 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.5480 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.3000 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.9160 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.1010 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.6600 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.2100 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.0600 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.3760 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.3590 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -10.5710 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -10.4010 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -12.6300 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -11.7380 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -11.5240 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -12.6760 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -10.8740 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.4700 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 M END