PUBCHEM-ZINC04557157 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9730 -1.5470 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -3.2280 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8580 -4.2290 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -2.6010 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8310 -3.3620 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -2.0260 2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9420 -2.8080 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.5520 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -0.8710 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -0.4320 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -1.5630 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -3.2550 -1.3640 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 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -0.0460 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -1.2080 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 0.3010 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -1.8610 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -3.5580 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END