PUBCHEM-ZINC05833146 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2400 1.6260 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1150 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2630 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.2190 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.2100 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.6510 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4060 1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -1.8790 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.8860 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.4590 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.0760 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.6700 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.0040 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.9800 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.0460 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2390 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0610 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.8830 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0880 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.2830 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.3150 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.1340 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1260 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.2340 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.5430 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.8860 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.2120 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.9790 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.6660 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.6450 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.0050 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.4700 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.0880 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.5530 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.5080 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.2340 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.2760 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.5690 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.1840 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.7830 1.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0000 -2.1400 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END