PUBCHEM-ZINC06504416 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.7530 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.4730 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.2800 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.6020 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.7040 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.7080 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.7980 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.8960 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.8960 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.7970 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.8180 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.9280 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.1210 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.4210 -5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.9690 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.3460 -2.7580 N 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.4140 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.5770 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.9720 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.1940 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.1970 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.4120 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.4960 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.1390 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.1330 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.6990 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.8900 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.9160 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1990 -4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 22 1 0 0 0 0 10 44 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 3 0 0 0 0 M END