PUBCHEM-ZINC05790037 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.8680 1.9510 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.4510 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.2580 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.5930 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1510 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.3960 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2340 -2.2440 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.8640 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.7270 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.2590 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.2880 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.4600 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.2990 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3800 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.2900 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1060 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.0190 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.1040 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.9700 -8.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.0260 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.9470 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.1360 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.3040 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.4830 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.0980 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.2660 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.6890 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.7560 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.3600 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.4510 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.2990 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.3510 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.9030 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.0370 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.0110 -8.3500 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END