PUBCHEM-ZINC05524126 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.5470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0390 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4470 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.9640 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4510 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.9720 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.5070 -3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2750 -3.9600 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.0020 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.5520 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.6850 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.4210 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.3080 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.4400 -6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.0690 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8510 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8730 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.2350 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4510 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1670 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.0500 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.2440 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.4610 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1560 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.9580 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.2450 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.4630 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.5740 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.3840 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.2060 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.6260 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.2380 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.3520 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.7680 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.9010 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.4330 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.6560 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.2840 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8190 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.2720 -5.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5990 -4.7510 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.2610 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END