PUBCHEM-ZINC00610589 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.9400 0.1530 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.0290 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.1790 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.1920 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.0240 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.0530 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.2570 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.4320 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.7980 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.2910 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -1.8400 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -1.0020 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -1.5610 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 -2.9450 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -3.7170 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.1560 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 0.4950 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2670 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.0630 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.0290 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8480 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.9390 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8670 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.7000 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.0620 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.5920 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.3280 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -0.9350 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -3.4130 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -4.7930 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 0.8520 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 0.9600 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 0.7550 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END