PUBCHEM-ZINC01058350 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.8930 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.2750 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.9590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.2620 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.8800 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.7210 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -9.1080 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.1210 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -9.2340 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -9.4590 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -10.8760 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -11.0640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -10.8900 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -9.4780 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -12.4460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -12.6030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -13.8700 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -14.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -14.8250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -13.5570 -0.0180 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.3580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.8200 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.7970 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.3350 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -8.7340 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -9.3520 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -11.0230 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -11.6030 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -10.3210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -11.0470 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -11.6160 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -9.3840 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -8.7550 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -11.7350 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -13.9930 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -15.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -15.6930 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -13.4340 -0.0330 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END