PUBCHEM-ZINC05963869 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5280 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 0.3040 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.3620 2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -0.7950 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.6630 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -2.4520 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.5990 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.1570 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.8700 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.3190 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.6050 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.7950 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.6790 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5430 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.1170 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.9700 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.7650 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.9400 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.5550 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.2640 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.3480 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5120 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.9520 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.8210 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.5030 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.0850 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.9010 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.3190 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.5090 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.9920 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.2260 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.7430 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.3820 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.1130 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -3.6810 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.0930 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.8840 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1490 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6020 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1460 -2.1430 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 16 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END