PUBCHEM-ZINC01662841 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0690 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.7940 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.1810 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.9290 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.2400 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.8250 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.4450 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.5970 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.6840 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.0820 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.6690 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.1080 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -9.1140 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -10.4340 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -10.7480 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -9.7420 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -8.4220 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.5520 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.5180 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.2570 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.2170 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.0280 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.1210 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.0860 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.1000 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0670 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.1260 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.6930 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.0060 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.1360 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.6510 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.6150 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.1000 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -8.8690 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -11.2200 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -11.7790 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -9.9870 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.6360 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -3.1160 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -0.9940 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 1.0520 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.9900 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.4920 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5770 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.9880 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END