PUBCHEM-ZINC03088122 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 0.0380 -0.8550 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.0490 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8390 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.0330 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8220 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.9980 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.9140 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.0320 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.1840 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.0770 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.2120 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.4720 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -7.5750 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.4360 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.6900 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.6150 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -9.8870 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -10.9240 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -12.1870 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -11.2440 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -10.1500 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -9.3700 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -9.7090 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.0560 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.0050 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.7660 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9600 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.1380 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.9280 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.7500 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.9440 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.1220 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9110 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.7330 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.2550 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.1030 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.1290 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.5470 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.5150 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.5680 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -12.9200 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -11.9360 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -12.6050 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -10.3620 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -12.0610 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -11.5390 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -11.2170 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.4610 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -9.1060 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -9.9860 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -10.4990 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.5090 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.8030 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END