PUBCHEM-ZINC06117957 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.1990 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.4860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.1230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.4240 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.9120 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.2630 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9170 -2.8180 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.7260 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9910 -0.2420 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.4910 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 4.1130 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.2790 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 4.0190 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.5820 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.6690 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.9890 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END