PUBCHEM-ZINC01846688 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.1630 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.6540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.1800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.6540 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.4070 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.8810 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.2390 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.4210 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.0610 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.4850 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.2630 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6690 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1150 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5390 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5280 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.2180 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.4850 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.6180 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.3740 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.0200 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.4900 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -6.4760 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0700 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.4240 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.5900 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.3100 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END