PUBCHEM-ZINC03624152 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1220 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5530 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3010 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9670 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.9690 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.7740 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.6080 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.5730 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.4290 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.2620 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.1180 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.3240 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.1220 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.7380 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.5600 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.6350 1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 4.4600 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.0240 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 3.2940 2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3310 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.5350 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.7600 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.9480 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.4390 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.8230 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.3840 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.6290 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.3650 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 0.2700 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 3.9670 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.4200 3.2640 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END