PUBCHEM-ZINC04567182 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2600 1.4100 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0890 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.7250 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.7220 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.1630 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.4040 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.6000 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.8200 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.8460 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.6510 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.4340 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.0030 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.1910 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.5080 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.3790 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.6070 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 2.2550 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.9300 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.1250 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.0730 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.1010 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.6670 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7950 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.8510 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6020 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6230 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.5800 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.9720 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.0170 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.6700 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2860 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.9190 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.7180 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.6500 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.1900 -4.5420 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END