PUBCHEM-ZINC02983144 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 3.5280 -3.4270 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.0890 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.1150 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7990 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.4080 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.2050 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.7830 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.5480 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.1530 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.9970 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.2250 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.6190 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.6210 -1.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1430 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.9940 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.8790 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.2420 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.3130 2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 -1.1110 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.4400 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.3800 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.5690 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.2650 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.7680 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.5740 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.1150 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.8030 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.3150 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.4130 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.6800 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.4380 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.8870 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.3510 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.1130 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.8040 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.8630 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.5780 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.0640 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.1360 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.9760 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.1940 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -2.3090 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.1790 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 1.0490 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.0640 3.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 45 -1 M END