PUBCHEM-ZINC05356321 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.8620 1.2750 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.0790 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.0080 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -0.6480 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.3510 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.0540 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.2860 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.8130 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.1090 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8750 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.1400 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.9270 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.1500 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.5050 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.5180 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.5050 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.4380 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.0090 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 1.3690 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 1.3020 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.8730 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.4550 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.9170 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.3500 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.5900 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.6430 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.8360 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.7760 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.5210 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.3230 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.7480 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.4200 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.2860 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -0.7340 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 0.0390 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 1.6740 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 2.0930 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.5770 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 2.2840 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.5970 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.8250 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.4790 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END