PUBCHEM-ZINC05674795 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1990 0.6960 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7010 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.7810 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.0590 -1.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.3500 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.0900 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.2190 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.4510 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.5800 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.4710 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.2350 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1130 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5980 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.7450 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.2360 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.9780 -4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 0.0110 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 0.2720 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -1.0050 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -1.8800 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -2.2260 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -0.7980 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 -1.8900 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7400 -1.6700 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 -0.3600 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 0.6760 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.0130 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.3240 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.7890 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0200 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.6640 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.4630 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.3140 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.5430 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.6300 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.8470 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.3010 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -0.3780 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.9390 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 0.9180 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 0.7570 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -2.7940 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -1.3650 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.7770 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -2.8350 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -2.8960 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 -2.4980 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1800 -0.1540 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 1.6960 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 0.4360 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 50 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END