PUBCHEM-ZINC00206127 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4930 2.3140 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.4510 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.7850 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.9770 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.8410 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.5100 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.3740 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.3030 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.1230 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.4720 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.5130 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3320 -1.1030 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.3840 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.7530 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.2920 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.5130 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.5570 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.9310 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 2.9880 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.6490 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 1.2770 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 0.2150 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.9200 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.8380 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.0770 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.2150 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8420 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.8130 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.0340 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.3540 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -2.4110 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.9260 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.1660 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.9680 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 3.0020 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 2.6290 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 3.4040 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 1.0400 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 1.2950 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.7600 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 0.1890 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.6520 -3.2440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END