PUBCHEM-ZINC06897132 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.1120 -0.7000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.4420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.0300 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3340 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.0540 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.9980 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.9820 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.0450 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 5.4410 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 6.0910 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 5.3600 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 3.9700 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.3130 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 6.0240 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 7.1330 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 7.4580 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 6.5200 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 5.6540 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 6.4990 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 5.7400 -1.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 5.9320 -3.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 7.8070 -2.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 8.6430 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 9.5970 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 8.8120 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 7.9080 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.7780 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.4060 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.0430 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.6200 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.4900 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 6.0100 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 7.1710 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 3.4050 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.2340 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 8.3060 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 9.1550 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 10.3660 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 10.0650 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 8.1990 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 9.5080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 8.5190 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 7.2180 1.8140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END