PUBCHEM-ZINC05965123 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0550 0.8420 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.3130 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.2230 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 3.6320 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 3.7650 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.6690 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 4.1610 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 4.7560 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 4.8570 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 4.3710 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 5.4280 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.6420 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 3.4420 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 2.8690 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 3.3360 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 4.8300 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 5.6190 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 5.1650 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3010 5.3940 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 5.9440 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 5.9210 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1930 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.9360 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.1580 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.4680 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.2590 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9260 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.2130 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 4.0800 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 5.1330 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 4.4810 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 5.7570 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.7990 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.9770 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 3.0970 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 2.7850 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 5.1380 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 5.0520 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 5.5140 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 6.6900 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.6960 1.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6700 1.4360 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END