PUBCHEM-ZINC06024645 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.6090 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.3920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.6050 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.3290 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.8900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.8900 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -7.3330 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.6140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -9.9730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -10.5840 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -11.8400 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -12.4930 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -11.8940 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -10.6190 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -10.0230 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -10.6780 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -11.9350 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -12.5380 2.3960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.6850 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7450 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -8.5040 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.5130 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -10.0870 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -12.3030 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -13.4670 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -9.0500 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -10.2180 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -12.4330 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -13.5120 2.3960 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 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