PUBCHEM-ZINC06439133 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -4.2800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.5640 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8070 -4.2450 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.0910 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -6.6950 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -8.2210 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -8.8250 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.4060 1.2200 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.4150 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.4240 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.3710 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -6.3610 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -8.5450 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -8.5550 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -8.5020 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -8.4920 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -10.6220 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.3910 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.1560 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -10.2910 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -10.7140 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.1070 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -4.4400 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 15 33 1 0 0 0 0 31 34 1 0 0 0 0 32 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END