PUBCHEM-ZINC00451586 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0570 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.8240 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.2700 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.5270 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.4170 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.1460 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.7020 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.4250 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.5910 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.0340 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3040 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.7830 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.4390 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -3.3360 4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.7170 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8170 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8650 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8240 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4090 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4500 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.7150 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.0820 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.3780 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.8720 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.3660 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.4590 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.7940 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -3.4520 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.1060 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END