PUBCHEM-ZINC06634476 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.5760 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.1080 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6490 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.1100 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.9940 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3360 -1.7600 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7800 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 -1.0580 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.3920 0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9260 0.4840 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.4780 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.7560 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.0850 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.5600 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.4070 0.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.0610 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.5170 2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5550 1.3940 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.9250 4.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6990 1.6380 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.4710 5.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0050 2.4030 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.4340 5.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5060 0.8330 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.0430 3.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7050 0.9100 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.4350 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.0870 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -1.3810 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.5130 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.7210 5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.9310 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.7660 6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.9150 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2540 4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.7000 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.0310 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8050 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.0440 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.2810 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.6500 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.5750 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.4840 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -2.0080 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -0.8030 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7590 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 15 -1 M END