PUBCHEM-ZINC03138688 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0270 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.4090 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5550 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.3480 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.5260 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.6910 0.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.2620 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.0000 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.1160 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.0980 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.2870 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.4940 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5130 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.3270 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.3000 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.7550 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.9410 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -3.0740 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.8260 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.1380 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -3.8280 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -5.2060 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -5.8940 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -5.2040 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8790 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8550 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8640 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.1690 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.2890 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.8830 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.3070 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.7180 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.2720 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.1400 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.1070 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.3450 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.3150 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.0840 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.6200 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.0620 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -3.2910 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -5.7450 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -6.9710 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.7410 2.1710 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END