PUBCHEM-ZINC03613896 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.1430 0.9840 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.2870 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.3410 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2710 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9540 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.9110 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.3120 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.5710 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.4420 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.6880 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.0710 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.2120 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.9810 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0990 5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.2760 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.1340 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.2410 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.4860 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.6230 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.5200 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.2860 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.7840 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.4340 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.9700 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.1490 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.6590 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.2860 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.3290 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.8990 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.4970 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.4930 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.7920 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.4100 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.9460 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.3650 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.2610 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.7270 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.1640 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.3560 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.5690 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.5900 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.4090 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.8360 1.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2620 -1.2840 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END