PUBCHEM-ZINC04533315 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5530 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9410 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.1810 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.7400 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.0400 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8760 -4.5400 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.5900 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3680 -2.5840 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.7980 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.8550 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.3170 -2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5420 -3.7650 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.0860 -1.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -3.6080 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.5290 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.5460 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.8300 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.4120 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -2.4240 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1780 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0200 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.5210 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.5460 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.8130 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.5450 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -2.2210 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.7600 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.3020 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.4190 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.0840 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -5.9920 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.0390 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.5790 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.7470 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -5.3950 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 M END