PUBCHEM-ZINC05834616 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 7.6450 -7.2650 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -6.6760 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -7.5070 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.9410 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -7.3440 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.1790 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.7590 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 -7.4810 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.3070 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -5.0770 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.8350 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.3470 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.4580 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.4090 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4470 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.3500 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1920 -2.7540 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.0550 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6650 -0.2640 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.2350 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.5670 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.8040 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.0710 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.3790 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.4410 3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.1950 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.0470 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.3450 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.9220 4.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -1.7680 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.2290 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.9420 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -7.3030 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -8.2810 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -6.6530 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -5.6480 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -6.6150 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -8.5280 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -7.5690 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.2150 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.2720 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.6720 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8810 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.2860 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.5040 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.5470 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.7810 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.1380 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.0070 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.2620 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.0360 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.4890 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.5280 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.7390 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.3460 5.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 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 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 55 -1 M END