PUBCHEM-ZINC06383595 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1120 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.9090 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0670 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4550 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.4090 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7570 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.0870 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3550 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.8330 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2630 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8390 4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7790 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.0820 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.3310 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0310 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.4480 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.4850 9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.8460 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.2700 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7590 10.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1380 10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0700 11.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.3410 11.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.5880 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.1230 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.5260 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1220 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2110 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1080 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.8100 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.4090 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.7600 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.5030 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.3250 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.3660 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.3420 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.7580 11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.5350 12.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.7930 10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7700 10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 7 1 M END