PUBCHEM-ZINC06351398 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -6.2650 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.5590 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.7700 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.2380 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -7.5140 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -7.9990 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -8.2560 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -8.0460 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -7.5770 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.3010 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.8210 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.1460 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.7840 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.3040 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.7750 -1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7090 -6.4520 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.1960 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.2920 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.5560 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.5580 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.3960 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -8.1670 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -8.6280 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -8.2580 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -7.4180 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.6580 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.4740 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.4500 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -9.8690 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.4920 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.6300 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -8.7220 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.5090 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.1080 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.6840 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -6.6790 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -6.3430 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 54 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END