PUBCHEM-ZINC05323638 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.0970 -2.0640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.3720 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.6600 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.6390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.3300 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.0430 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.9520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.1870 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.4850 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.7240 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -4.0270 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -4.0910 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.8540 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.5440 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -4.4220 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2320 -4.2310 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -5.8730 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -6.3000 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -7.6510 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -8.2430 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -8.0130 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -6.9400 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -5.3790 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -4.0300 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7980 -3.2860 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -4.1780 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -3.7270 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.8400 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.1700 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.6820 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.5320 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.0200 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.1100 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.8420 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.6740 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.2140 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.9050 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.3540 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -9.0230 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -5.2390 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -5.8010 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -3.5960 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -2.6180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -4.8120 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 -4.8820 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END