PUBCHEM-ZINC06794356 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 11.2900 -2.7190 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -3.8190 4.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7480 -4.6200 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -3.2060 5.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1900 -3.7090 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -1.6880 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -1.2050 4.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -3.4590 7.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -4.1100 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -4.4460 7.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -4.3630 5.7070 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 12.4940 -1.1810 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 -1.4810 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -3.1970 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -4.8240 5.3660 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