PUBCHEM-ZINC00794591 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.0750 -0.6570 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.1150 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4910 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0770 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.0360 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.3780 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 4.0200 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.0670 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 5.4580 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 6.0980 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 5.3620 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 3.9770 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.3310 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 6.0130 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 7.2260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 7.7840 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 7.8910 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8730 7.1350 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 8.6660 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 9.8680 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 10.3710 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 9.8140 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 8.8760 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0830 9.4590 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 8.1170 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 6.9110 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.7360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3560 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.0960 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.5310 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 6.0310 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 7.1730 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 3.4080 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.2560 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 5.5930 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 8.0180 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 8.9870 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 10.3450 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 11.2450 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 9.2590 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 10.6330 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 8.7810 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 8.2510 -4.4690 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END