PUBCHEM-ZINC05384015 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -1.6210 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.6500 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.6970 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.7260 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.7080 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.3380 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.3700 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3140 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.2740 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.0770 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.0170 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.4920 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.5440 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.7320 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.1330 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.1900 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.7100 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.0330 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.0130 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 M END