PUBCHEM-ZINC06481730 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3060 2.0350 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.5300 0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 0.0260 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.2640 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 0.7270 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.2430 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.8260 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 -2.9120 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.4500 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.3950 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.1470 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.7020 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -0.4860 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.2300 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.0040 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7720 0.7800 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.5060 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.4920 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.8250 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.2880 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.8200 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.4150 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.2250 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.5390 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.7160 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.4300 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.4060 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.3050 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.8310 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.0440 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.2650 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.7740 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.2550 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.8700 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.3280 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.4700 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.5260 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 0.6990 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 1.2120 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.4780 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.6890 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END