PUBCHEM-ZINC02663114 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4580 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1430 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5150 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1380 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4700 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1220 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.8380 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.7010 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.7560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2390 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.7170 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.4460 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.4790 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 0.6440 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 1.8030 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 1.8410 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 0.6060 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 1.0940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 1.8560 -2.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 0.9810 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 1.5110 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 1.2590 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 0.1700 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3340 0.1600 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7860 1.2410 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4570 2.3590 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9630 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3640 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.5380 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1450 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.3180 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -1.3780 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 2.6740 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.7400 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 0.2300 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 0.5500 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 1.0150 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 2.5830 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 -0.6420 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9780 -0.6600 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8110 1.4060 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END