PUBCHEM-ZINC06267077 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.8650 1.4450 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.0460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7470 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.1140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.0790 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7130 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7720 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -4.1110 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.0940 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.0490 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.3760 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.8280 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -8.0090 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.8080 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -9.9780 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -10.3100 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -9.4700 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -8.3630 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.4050 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.7450 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.7190 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.2240 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.6600 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5980 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1640 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.5840 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.1700 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.7550 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.5670 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -10.6180 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -11.2160 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -9.7240 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.8210 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.7840 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.3180 -4.6030 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END