PUBCHEM-ZINC06094951 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.1880 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1980 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.7940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1880 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.7720 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.9690 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.5780 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.4140 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9950 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.2830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.5000 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.6460 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.2610 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2790 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.4850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.7910 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 3.5870 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 3.8090 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 4.4680 2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3490 3.9260 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 4.5620 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 5.6470 4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 3.3980 4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 3.4460 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 2.4770 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.6380 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.8110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.8340 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.8530 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.4360 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.0750 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.9670 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.4220 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.3500 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 1.8510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 3.0430 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 4.5490 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 4.4100 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 2.8370 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 5.8550 2.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7520 6.3780 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 5.8750 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 6.3810 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END