PUBCHEM-ZINC00399629 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.5280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5000 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4830 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -0.1280 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.0580 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.2260 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.7220 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.0510 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.1160 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.6100 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9350 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5710 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9310 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.0480 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.7890 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.1700 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.8250 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.1060 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.7140 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.9410 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.7330 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.9190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8830 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8710 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1560 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5890 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.1080 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1960 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.6410 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.2080 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.7500 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.6350 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.4390 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.6400 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.5200 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.2850 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.7420 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.9050 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.6240 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.5750 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.0270 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END