PUBCHEM-ZINC05285138 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6000 -0.6480 1.2540 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 0.0710 1.5190 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4310 -1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -1.8940 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.3550 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.7260 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2020 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1790 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.1130 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.8150 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.1700 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.8230 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.1220 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.7700 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0000 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.4370 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.3940 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.0070 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.2400 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.0720 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.6680 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.7330 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.3390 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3310 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3130 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8250 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9780 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8400 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2080 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.3400 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.4410 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0420 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.0800 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.2500 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1560 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2630 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.1800 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.0870 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.7180 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -3.1000 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.8500 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.2260 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.0860 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.4490 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.3580 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.6430 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.5540 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.0350 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3160 -1.4010 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M CHG 1 4 1 M END