PUBCHEM-ZINC05011542 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.4440 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.5510 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3350 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.4250 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.7320 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.9750 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.9070 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.5770 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.0350 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 0.1330 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.3740 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.9820 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.0820 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.9680 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.8610 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.0220 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.7830 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4350 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.4310 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 0.6060 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.2950 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.3770 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.5520 2.4890 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 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 20 35 1 0 0 0 0 M END