PUBCHEM-ZINC05955900 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3870 2.4040 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6830 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.2350 -4.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5260 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.2420 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.2590 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.5640 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.8600 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.8490 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.8190 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.5440 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.1080 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.0020 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.5660 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.4540 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.0700 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.9440 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.4990 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -3.3600 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -3.6690 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -3.1180 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -2.2610 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 0.1450 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.8820 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.5870 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.1050 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.4810 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.1390 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.9820 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.9480 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.7730 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.0410 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.3540 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.8780 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.9370 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.0460 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.4790 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.4670 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.2580 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -3.7920 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -4.3420 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -3.3610 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -1.8340 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.9020 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 1.4210 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -0.2420 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 3 1 M END