PUBCHEM-ZINC03002968 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.4330 -0.5340 0.0130 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 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.1340 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.3210 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.7940 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.0300 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.8510 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.5110 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.6900 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.7480 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.2200 -6.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0770 -2.7650 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -4.7420 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -2.8340 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -2.3880 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -2.0350 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 -2.1270 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -2.5720 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -2.9210 -5.0330 C 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 -1.9600 -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 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.0840 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4000 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.3700 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.0550 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.9360 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.6050 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.0210 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -5.0930 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -5.1970 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -2.3160 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -1.6870 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 -1.8510 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 -2.6440 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -3.2650 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END