PUBCHEM-ZINC06828426 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.7400 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 0.7590 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 1.4910 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.6430 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.6830 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 -1.4420 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.6750 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.0710 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.1100 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.4980 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.2390 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.8370 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.7980 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.0390 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.4100 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -4.8080 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.4690 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.4760 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.5090 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.0810 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.1160 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.3780 1.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.1630 2.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.8720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.5610 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.8030 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.7360 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.1000 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.8690 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.1030 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.8260 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.8300 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.4030 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.6690 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.7970 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.0670 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.2670 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -6.4970 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.3410 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.8400 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.1290 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 28 29 3 0 0 0 0 M END