PUBCHEM-ZINC06268556 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.8380 1.6060 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.6220 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.2100 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.6960 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.1560 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7430 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.1140 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.5490 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 1.4480 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8400 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.1080 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.1590 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.3750 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 2.3230 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.0580 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.6480 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 3.6820 -1.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.6820 -2.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.8090 -0.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.8440 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.9280 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.8330 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.4310 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.3900 -2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1130 -0.5500 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.9920 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.5800 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 2.6180 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.3930 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.5170 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.5870 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.0380 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.8620 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0570 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.5820 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.5830 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.8000 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.9970 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.9000 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.7840 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.9090 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.5750 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.0160 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.2630 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.3440 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.5220 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 1.5690 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 2.4560 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END