PUBCHEM-ZINC05884932 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.0080 1.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5720 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.1680 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.0480 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.6090 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.4490 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.8150 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.6560 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.3900 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.9450 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.3220 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -3.4670 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.7300 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -5.8480 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.7020 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.4390 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.2860 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.2430 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.7100 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.2460 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.6690 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.1350 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.8240 7.6580 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 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.2650 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.9870 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.5950 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -4.8440 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -6.8340 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.5740 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.3250 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.8660 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.9480 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.0400 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.6640 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.4160 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.4650 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.2440 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END