PUBCHEM-ZINC01005844 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2040 -1.1160 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0310 -0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.4160 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.2350 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.0600 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.0190 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.6710 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.3660 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.3390 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.3470 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.1010 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.5870 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.8400 6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.2420 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.7930 8.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.5050 7.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.3020 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.8280 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.5370 8.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.9410 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.6910 10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 4.1020 11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 4.7610 11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.0110 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 4.6070 8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.8840 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.9620 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.1560 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.9740 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.4450 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.4100 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.8650 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.3640 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 3.7160 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.6000 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 4.9060 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.3460 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.1760 11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.9080 12.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 5.0820 11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 5.5250 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 4.8060 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END