PUBCHEM-ZINC06794357 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4930 -1.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.1300 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.1530 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.8600 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.6360 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.5760 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.3350 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.3580 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -2.0520 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.0750 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -2.7690 3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8000 -1.7370 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -3.7220 4.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1270 -3.2950 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -5.0330 4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7730 -5.4630 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 -4.5710 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -3.1120 2.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -5.8410 5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -5.4430 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -6.0680 7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -4.2790 6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.1850 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.8710 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.0980 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.1540 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.1080 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.3900 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.3340 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.3030 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.3590 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -2.1070 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -1.0510 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -3.0200 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -4.0760 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -4.2700 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 -5.3380 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 -6.5210 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -3.9060 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 M END