PUBCHEM-ZINC05512697 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 0.1590 1.1440 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3430 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.8300 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.3170 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.8040 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.2280 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.2380 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.7230 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.7780 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -7.2640 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -8.3190 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.6080 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.4320 -2.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.3160 -1.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.4910 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7100 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.2910 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4900 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.9090 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.6830 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.2640 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.4640 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.8820 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.6570 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.2380 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.0800 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.8010 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.8820 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -6.1600 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -7.6200 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.3420 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -6.4220 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -7.7010 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -8.6650 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -9.1610 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -7.8830 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.8840 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 M END