PUBCHEM-ZINC05140835 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1440 0.9520 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.0380 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5890 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.0560 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.5010 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.0040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.5110 4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 4.3830 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.8220 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 5.6710 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 6.1120 7.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 5.7050 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 4.8350 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 4.4730 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 4.9490 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 4.5840 8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 5.0710 9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 5.9270 10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 6.2970 10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 5.8140 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 6.1730 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1390 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.3470 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2670 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.3980 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0570 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.1290 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.2910 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 3.1440 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 4.5970 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.2570 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.4190 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 3.2120 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 4.5090 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 6.0320 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.8060 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 3.9160 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 4.7810 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 6.3070 11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 6.9670 11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 6.8420 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.4910 1.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7210 1.1030 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END