PUBCHEM-ZINC02127076 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 -2.1000 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.0600 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.7480 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.4810 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.4550 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.6370 5.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2620 3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.8880 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.2390 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -7.7080 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.9410 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.5900 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.1200 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.3870 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.5190 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.6080 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.0730 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -7.9580 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.3390 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.3090 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.9870 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.7550 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.2210 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.8700 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.4890 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END