PUBCHEM-ZINC06885865 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0130 1.3940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0120 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6660 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0860 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.2270 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.3980 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.1100 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7740 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.2440 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.5050 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.5710 -1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8380 -1.6150 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.7020 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.5750 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -1.7170 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.5240 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.1300 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.6720 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -1.9010 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -2.0670 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -2.9340 -6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -3.7080 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -3.6090 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.4290 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -5.3190 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -5.4240 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -4.6340 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9320 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5340 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7460 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.1660 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.5780 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.0860 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.9230 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.2280 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.2460 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.5430 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.6450 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.6620 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.2600 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -1.2340 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -1.1770 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -1.4630 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.3570 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -5.9500 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -6.1360 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -4.7270 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END