PUBCHEM-ZINC03589524 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.2710 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.7960 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.4020 -4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.7560 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.4020 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.3930 -6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.8100 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.3170 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.1050 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.6530 -10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.4130 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -0.6260 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.0800 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.7700 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2630 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.1840 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.6920 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.8830 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.3760 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.8860 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -3.8980 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -2.3900 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.0730 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -3.2680 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.0600 -11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 0.3430 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -0.4660 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9870 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.2650 2.5710 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END