PUBCHEM-ZINC03621228 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0850 1.1050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0600 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.4540 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.9710 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.4640 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.0630 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.3800 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 4.1830 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 4.3340 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 5.0540 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 5.0280 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 4.2890 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 3.5640 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 3.5960 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.9210 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0120 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.5360 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.4400 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.4900 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0300 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.9260 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.1140 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.4430 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.0530 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.5560 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.3360 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.5230 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 4.6500 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 5.6250 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 5.5860 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 4.2840 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 2.9940 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 3.2740 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.8340 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.5640 1.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5980 1.1380 1.1410 H 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END