PUBCHEM-ZINC06199275 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.6060 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1260 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.3270 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6810 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.5940 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1300 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7740 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.0450 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.4470 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.9240 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.2980 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.1820 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.6150 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -9.5700 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -10.9120 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -11.3160 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -10.3740 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -9.0300 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -12.6330 -1.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.7800 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.6800 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.3340 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -7.7030 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -8.4160 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -8.6920 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -9.3760 -5.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7150 -10.7050 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -10.9490 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -9.7330 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -9.5790 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -8.7870 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.9320 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.8130 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.1440 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.3800 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0330 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8310 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.4130 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.6040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.8350 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -9.2570 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.6500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -10.6960 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.2980 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.4890 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.3680 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.8040 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.7850 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -9.3590 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -9.3240 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -7.7500 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -11.4490 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -11.9180 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -7.7200 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 26 1 M END