PUBCHEM-ZINC03620417 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.7080 1.7410 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.3470 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2910 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.0180 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9860 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4340 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.4520 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.7970 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.8450 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.5800 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.6930 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.0670 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.3310 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.2230 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.4700 -5.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.0970 -4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.0570 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.7130 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.4460 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.3760 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.0310 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.6160 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.7850 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.7600 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.7170 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.0940 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0400 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.6390 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.4330 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.7390 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.2870 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.4870 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -3.1500 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.6220 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6030 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END