PUBCHEM-ZINC03094861 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.2870 2.2950 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.0780 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.1160 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.3660 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.5970 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.5590 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.5720 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.4490 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.3610 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.6560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.8410 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.1190 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.2130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.0320 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.7560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.5630 0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1790 -3.5220 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.4450 0.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8400 -5.6060 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -5.9980 1.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -6.4910 -0.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -5.6210 -0.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.6710 -0.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6700 -0.8340 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.4560 -0.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9130 3.0420 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.8860 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.8290 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.5090 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.2640 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.8880 0.1260 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 23 1 M CHG 1 25 -1 M END