PUBCHEM-ZINC05751619 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0980 2.0030 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.6240 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.2170 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.3040 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.7090 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.5430 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.3600 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.5140 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.0780 -2.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.0000 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.6320 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.9390 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.8120 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.3990 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.1130 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.2400 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.3610 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.6610 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.2030 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.2940 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.6260 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.3440 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.7810 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.5690 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.2410 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.4870 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.0160 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.5550 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.0250 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.3470 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.1280 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.7520 -0.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8240 -5.4120 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -5.0410 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.8350 0.0850 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END