PUBCHEM-ZINC04760604 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.8850 0.6740 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.7300 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.8110 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -0.0370 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.4900 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.1850 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -2.4230 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.1560 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.7170 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.4410 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.3830 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.9640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.2840 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.0520 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.9410 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.1070 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4930 -5.7050 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -4.4280 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -5.4060 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -6.1840 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -7.1130 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -7.2700 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -6.4930 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -5.5640 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.6850 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.0170 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.3900 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.4030 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.0650 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.5900 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.5410 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.1510 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.4580 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.7650 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -3.7680 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -6.0730 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -7.7130 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -7.9900 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -6.6080 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -4.9600 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.0680 -2.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.7270 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.6080 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.5380 -3.0530 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END