PUBCHEM-ZINC06170761 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1260 1.8060 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.3000 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3900 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.1270 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.3070 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.2030 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.7190 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.6030 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.1140 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.7570 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.8850 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.3650 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.4240 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.9060 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0620 -4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.4600 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1620 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.6670 -3.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.2060 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.7240 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.7820 -5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.8700 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.1770 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9940 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.3200 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.2780 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.0100 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.4700 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.2470 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.6150 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9310 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.5700 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.0990 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.0060 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.1580 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.3960 -5.4540 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 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M END