PUBCHEM-ZINC06158499 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -2.3760 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5520 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.5970 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.6670 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.4530 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.4690 3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6490 -5.8160 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.6480 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -7.3210 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.9050 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.5210 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -8.5570 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.9730 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -8.3580 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -9.1640 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -10.2230 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -10.7710 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -11.8120 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -12.3140 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -11.7760 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.7360 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -10.2360 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.8620 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.5130 4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.9460 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.2610 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.0400 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9030 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.3970 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -6.2860 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -7.3620 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -6.0980 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.1950 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -9.7790 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.6840 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -11.0160 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.8420 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -12.2320 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -13.1270 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -12.1680 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -10.3150 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -9.4260 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.9700 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -5.5900 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1220 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.6010 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.0630 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END