PUBCHEM-ZINC05705040 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 0.8730 1.9870 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.6170 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.2850 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.1680 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.5610 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.4630 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.0140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.1120 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.2580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.7330 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.2190 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9560 -2.4470 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.6710 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.2790 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.5910 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.9720 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.4310 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.8940 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6240 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.9000 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.4480 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.7210 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.9900 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.9920 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.9050 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.6820 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.2660 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.3440 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.5270 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 3.0730 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.4620 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.9530 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.6990 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.9890 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.8480 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.5580 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.9030 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.2060 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.4630 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.4410 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.7480 -0.1700 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 M END