PUBCHEM-ZINC05625542 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0140 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.3310 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.5070 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.7980 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.9130 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.7380 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.4410 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.9600 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.6860 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.0020 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.3740 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.3290 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.5900 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.4480 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.8920 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.0690 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8730 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9790 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7300 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.4920 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3850 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.4170 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.9350 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.1400 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.8280 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.3670 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.8840 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.6980 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -1.2690 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.0200 3.2340 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END