PUBCHEM-ZINC05497409 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7780 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2090 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1430 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8430 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4270 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3140 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.2960 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.1750 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.1930 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.6640 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.6820 7.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7020 -0.3000 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.0320 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 1.6600 6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7120 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.7360 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.9950 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.6900 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.3860 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.2990 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5060 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.1790 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.8740 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.8100 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.0170 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.6680 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 2.0150 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.0450 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.2860 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.5600 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END