PUBCHEM-ZINC03645931 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.6320 -0.5950 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8940 0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -2.1980 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.9900 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5640 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.2890 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.2150 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.7440 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.8850 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8640 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.8470 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.6710 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.3750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.9570 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -1.6670 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.7880 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.2060 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.5040 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.4840 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -0.2430 3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.7550 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.1860 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2910 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.4040 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.3450 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.6380 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5930 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.0700 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.1290 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.2890 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.9960 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.5190 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9990 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.8250 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.6360 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -2.1190 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.4740 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.0580 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.6790 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 39 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 3 0 0 0 0 M END