PUBCHEM-ZINC00266523 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1270 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8280 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.8760 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.2320 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.9810 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.3050 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.9040 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.0630 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.4250 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.0250 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.3170 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3360 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.6820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.3110 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.7380 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.3800 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.5800 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -9.0350 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -10.1030 0.6710 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END