PUBCHEM-ZINC00524131 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.0240 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.6590 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -4.1340 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -4.8200 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -6.1990 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -6.9040 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -6.2280 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.8490 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -8.2540 -0.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.1280 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -2.1080 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -4.2720 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -6.7310 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -6.7820 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.3240 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END