PUBCHEM-ZINC04562445 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.2660 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.5420 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.5250 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.0200 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.4450 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.4810 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -7.7890 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -8.0070 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -6.9210 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -5.6900 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.1040 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.9750 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.4000 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.2740 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.6180 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -9.0130 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -7.0830 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 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 M END