PUBCHEM-ZINC02020807 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 5.0050 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 4.8900 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 5.1060 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 6.5420 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 7.3500 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 8.6280 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 9.8470 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 10.8240 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 10.7000 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 9.5270 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 8.4570 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 7.2060 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 6.9430 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 3.8270 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 5.4300 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 4.4390 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 4.9040 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 9.9900 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 11.5530 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 9.4470 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 7.3590 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 7.3090 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 41 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END