PUBCHEM-ZINC03614973 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.1080 1.7530 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.2340 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.3410 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8690 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.4440 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.9730 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.5100 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.7740 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.2470 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.5510 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.4170 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.5060 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.7780 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.4960 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.7790 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.3410 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -5.5980 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1000 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.1420 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.1790 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.0800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1590 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.0200 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0580 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.1900 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.2680 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.1120 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0430 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.2780 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.4030 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.4760 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.1510 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.4620 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.8990 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.2900 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.0100 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.8850 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.1410 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.4990 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.3480 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.9440 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -9.5750 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.0450 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.5540 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -5.5670 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.0370 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.0330 6.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7890 -8.5400 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.3350 4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 47 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END