PUBCHEM-ZINC06070764 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1400 1.6050 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.4690 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.8470 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.6810 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.1290 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7220 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2050 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.0320 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.4030 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.9420 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.0490 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.6660 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.1730 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -6.4520 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.9790 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.2040 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -10.4200 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -9.6120 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.5760 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.9260 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.8710 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.0280 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.0760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1590 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.2320 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.8650 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.6020 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.0540 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.0210 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.3880 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.3700 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.5850 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.0480 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.6030 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -11.0210 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -10.1180 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -11.0620 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -10.2660 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -8.7400 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -10.1530 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.3610 2.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.8620 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.1580 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END