PUBCHEM-ZINC05950706 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.4310 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.0710 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3600 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.7330 -4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3210 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8320 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.9940 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.5400 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.7020 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.8790 -1.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.8430 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.7150 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.9390 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.1180 2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -5.7530 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.0740 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.4330 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.0970 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.2750 -3.8900 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.4800 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.0960 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.2270 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.6690 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.5740 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.9960 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.7130 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.2440 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7710 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.8510 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.0440 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.6860 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -5.4500 3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.0220 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.7310 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.4410 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 45 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END