PUBCHEM-ZINC03704545 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6670 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.6880 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3240 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3900 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0200 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.7000 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.0200 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.0580 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.9480 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -9.1030 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.9610 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2640 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.0880 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.1550 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8690 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.4720 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.2740 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.9610 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -10.0050 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.1950 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.4800 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END