PUBCHEM-ZINC06255989 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.7660 -2.5450 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7250 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.9800 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2370 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0460 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4810 -0.6110 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.2010 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.7330 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.4600 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.2110 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.6940 -4.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4950 -0.9510 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.1320 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.9760 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.0680 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.7110 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.4170 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.2360 -2.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -4.6950 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.4420 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.1270 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.7750 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.9070 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.0680 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 3.3520 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.8410 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 5.5990 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 6.9650 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 7.5720 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 6.8150 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 5.4480 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.4400 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.1840 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.5940 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0200 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.6860 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.3970 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.0400 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.3520 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0310 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.4470 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.1940 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.4290 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.7530 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.5330 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.9640 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.3640 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.9460 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.9760 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.8650 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 5.1240 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 7.5570 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 8.6400 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 7.2900 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 4.8560 2.4500 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END