PUBCHEM-ZINC00197329 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5060 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8390 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5610 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.4340 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4270 -2.1110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.9610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.4290 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.7190 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.1480 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.2890 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.0000 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.5750 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9730 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.7860 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.6580 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.2250 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.1380 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.5540 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.5900 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.7450 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -1.1130 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.7970 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9050 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3540 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3630 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.3910 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.2800 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.6090 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.3740 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.6240 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.1090 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.3520 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.0140 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.8600 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 2.6060 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 0.8820 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.0560 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.6850 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -1.4100 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END