PUBCHEM-ZINC05448594 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0590 1.0740 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.2350 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.3610 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.1160 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.7330 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.3220 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.7500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.0200 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.5280 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6190 1.8980 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.8740 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.7430 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 0.6940 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.4410 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.6060 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 3.2330 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 3.6520 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 3.4020 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 3.8060 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 4.4390 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 4.6600 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 4.2950 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.1200 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.8070 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.3500 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.2070 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.5170 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.9800 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 3.7400 -4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0830 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.5420 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.0470 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.0160 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.9260 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9770 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.2550 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 3.9180 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 2.9050 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 3.6270 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 4.7560 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 4.4970 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.9180 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.8860 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.4040 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.4480 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.6470 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.4060 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END