PUBCHEM-ZINC05706142 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.5750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 3.8120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.5880 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 2.4400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.6600 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 5.1250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 6.1440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 5.1980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 6.5050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 6.3100 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 6.2240 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 6.0460 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 5.9580 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 6.0350 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 6.2190 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6510 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 4.3080 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 4.3860 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 7.0650 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 7.0570 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 6.2950 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 5.9780 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 5.9580 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 6.2860 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END