PUBCHEM-ZINC00363894 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.3800 1.4770 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.0280 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.7430 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.1210 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.7950 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0670 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6890 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.2700 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.9000 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9170 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.2760 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.0030 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.3820 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -9.0410 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.3140 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.9340 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.0300 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.0040 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -9.8590 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -9.9530 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -10.3990 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.8000 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.8800 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.8410 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.2200 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.6770 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.5820 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.1250 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.4900 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.9480 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3690 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.3460 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -8.5210 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.4130 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.5900 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -10.3770 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -9.2020 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -9.3620 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -10.4700 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -10.6840 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -10.8250 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END