PUBCHEM-ZINC04098746 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8390 -3.7000 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.2170 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -2.6710 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -2.7460 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -3.1540 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -3.4900 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -3.4160 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -3.0070 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -2.9560 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.2030 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -3.8910 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.6840 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.1340 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -2.4850 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -3.2120 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -3.6770 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1390 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.4090 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -3.1680 0.7660 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 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END