PUBCHEM-ZINC05963145 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.7270 0.8370 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.5520 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.7110 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7850 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -0.0260 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7140 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.8430 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.1130 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.8330 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.3970 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.5670 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.8600 1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 -4.4720 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -3.9550 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.2840 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -6.3730 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.3390 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -7.6260 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -8.7780 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -10.0390 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -10.1620 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -11.0330 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -12.3350 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.0130 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.9410 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.6270 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.2980 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0390 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.7380 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4810 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.6930 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.2660 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.3880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -7.5790 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -8.8250 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -12.6070 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -12.3750 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -13.0510 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.4240 -2.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.3280 3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.1630 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.6210 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 39 -1 M END