PUBCHEM-ZINC04704030 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.5080 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.1930 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.0690 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.0370 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.7050 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 1.4030 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 1.4440 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.7800 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.6070 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 1.0700 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 2.1240 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 1.9240 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 2.6560 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 2.0940 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 2.2940 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 1.5620 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 3.7870 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 4.3490 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 4.1490 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 3.6170 -5.1440 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 0.5120 -0.3560 -0.8950 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5060 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.6800 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 1.9910 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 2.3240 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 0.8600 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 2.5130 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 2.6160 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 1.0300 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 1.8940 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 0.4980 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 1.7040 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 4.3090 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 3.9300 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 5.4130 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 4.5490 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 4.6700 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 3.7590 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 4.0170 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 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 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END