PUBCHEM-ZINC01020899 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.9800 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 4.0460 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.3170 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 3.9700 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 5.3470 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 6.0890 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 5.4340 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 7.4520 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 8.1310 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 9.5440 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 10.3620 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 11.6950 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 11.9620 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 10.5280 -0.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6230 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.2400 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.4020 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 5.8510 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 6.0020 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 7.6140 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 9.9970 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 12.4700 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 12.9540 -0.7580 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END