PUBCHEM-ZINC03739624 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5260 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.7230 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1160 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7820 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.0390 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.6370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.7050 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2390 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.0810 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.4260 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.6980 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.8590 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.7460 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.4970 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.3600 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.0290 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.6790 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -10.2110 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.6630 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.4040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.9040 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.6080 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.9220 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9360 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8750 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2300 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.6820 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.0520 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.4410 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.9790 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.1970 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -7.7770 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -9.6420 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -7.4230 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -10.5040 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -10.9660 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -10.2030 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.4370 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.7590 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.6620 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.3250 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.6570 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.9960 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.8260 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.5040 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -3.1130 -0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8020 -2.9000 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.2520 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -3.8100 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END