PUBCHEM-ZINC06499613 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.2740 1.5170 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0150 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -0.3190 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7480 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -1.8100 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.5570 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1460 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.7910 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.5550 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.1290 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.1090 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.4130 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.7830 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.8080 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.4800 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.5810 6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.9990 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.6240 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.8540 3.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 0.2020 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.0360 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2040 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 0.8290 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.2270 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.2620 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.2290 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.3680 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.0760 4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.0880 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.7170 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.0570 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.8450 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.0210 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.5060 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.3610 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.5130 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.6060 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -5.1660 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.0620 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.3240 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.0880 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6980 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.2470 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.0440 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.7240 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.0410 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2030 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END