PUBCHEM-ZINC05879165 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7050 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1700 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.9970 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.3060 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4600 1.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5120 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.8560 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.3010 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.3930 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.9660 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4230 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0800 -3.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0470 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.3090 -6.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.2130 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.8520 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.9060 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.3530 -5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.2210 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.4060 -8.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.3830 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.1330 -8.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.3020 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.1230 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.5660 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.3610 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.7460 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.6700 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.4840 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.5780 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 4.1540 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 5.2060 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END