PUBCHEM-ZINC05523461 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.1810 1.5540 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0460 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.4910 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.9990 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.5150 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.9160 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.3940 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9590 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.5840 2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -3.8750 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.8570 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.9070 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9370 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0480 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.7540 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1530 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4470 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.2920 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.0030 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2040 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.6020 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.2210 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.8290 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.2380 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.4820 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.0730 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.9680 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.7940 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.6320 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.6110 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.3020 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.5660 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.5350 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0840 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 34 35 1 0 0 0 0 M END