PUBCHEM-ZINC06494337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.4990 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0290 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -0.0370 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6700 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -2.1730 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.8400 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.6380 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.0340 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.5120 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.7770 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.1180 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.4930 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.0000 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.8950 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.2840 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.2180 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.8110 -2.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.3900 -5.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.4410 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.2810 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.0900 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.7740 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.0950 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2860 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.9970 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9840 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.5650 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.3470 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.5740 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.9050 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.6720 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.5750 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.4760 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.2020 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.4930 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5140 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.7830 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.8230 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1540 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.2820 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.3800 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.8330 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.1600 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.7780 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.5240 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.6240 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 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 24 46 1 0 0 0 0 M END