PUBCHEM-ZINC01352893 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.1000 3.3920 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.1100 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.4500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.0540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0090 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.3400 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.9680 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.0070 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.6810 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.0670 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.7250 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -1.9670 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.5880 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.0070 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -2.5910 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -3.6910 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -4.1920 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -4.2840 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -5.3950 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -5.7330 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 -4.9300 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -3.6780 -0.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.9140 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.1900 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.2560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.4540 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.5090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.6220 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -3.8010 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 0.0060 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -2.2320 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -5.9500 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 -6.5850 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6170 -5.0550 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END