PUBCHEM-ZINC05669131 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3920 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0020 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6900 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0110 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4300 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1060 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.3990 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.0410 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 1.2980 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.0960 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.7520 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.0200 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 4.0520 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 5.5800 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.0840 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 5.5880 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 4.0600 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9130 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5450 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7700 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1850 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.1200 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.7940 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -0.6630 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.8320 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 3.7520 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 3.6600 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 5.9810 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 5.8800 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 5.9950 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 5.8880 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.6740 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.7610 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.6510 -0.0360 N 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END