PUBCHEM-ZINC03643884 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8130 1.5440 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.0170 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.4760 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.8090 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.5410 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.7140 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.6150 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.9700 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.3840 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.2000 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.3090 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.7440 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.7280 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -8.3240 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -10.0120 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.7340 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -9.8800 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -9.6250 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -9.2240 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -9.0800 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.3390 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -9.0310 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -9.1880 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -9.4670 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -9.5880 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -9.4300 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -9.1480 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.8460 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.9130 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9600 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.2850 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.3990 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.7540 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.2670 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.6960 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.3540 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.6420 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.0400 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -10.7740 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -10.3680 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -10.1930 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -9.7380 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -9.0240 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.7660 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -9.2290 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -9.0930 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -9.5900 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -9.8060 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -9.5260 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -9.0210 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.5020 4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 52 2 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END