PUBCHEM-ZINC02043391 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.0950 -2.8250 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.9990 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5220 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -0.2140 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.3220 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.3220 -1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 -0.9910 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.6290 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.2730 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.9070 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.6230 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.2140 -3.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0860 -1.5250 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.6500 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.7700 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.2290 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.9010 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.0680 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7410 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.0660 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.7290 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.4220 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.5780 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.8700 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.7810 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4220 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.8610 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.3400 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.1230 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.2520 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.3620 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0470 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.3320 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.9050 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.4340 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -5.3290 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.8590 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -5.5390 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.8610 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.9860 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.2360 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.2550 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 3.2370 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.4570 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.9570 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.9950 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.6020 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END