PUBCHEM-ZINC05706052 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.2500 1.3530 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0030 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6780 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.3380 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9960 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.7320 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.1700 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.0000 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.5000 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.5040 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.6520 -0.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1990 -2.4850 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.7030 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -4.0330 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -5.1790 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.9900 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.9750 -0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.9050 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.5290 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.4580 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.0550 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6910 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.4290 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.3720 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.5900 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -1.8900 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -2.7260 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -4.0190 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -4.1790 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -6.1280 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -5.1790 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.7470 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -5.0850 -1.5410 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 13 1 M END