PUBCHEM-ZINC03729192 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.7000 1.1130 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.1510 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6380 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.8340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5790 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.1040 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.8910 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8760 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -3.6660 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.5670 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.8830 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.2190 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.4390 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -6.5290 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -5.4240 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.2080 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.1220 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.7390 -3.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.9030 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.0190 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.4480 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.2780 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.8600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.8800 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.6450 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.7920 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0930 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1860 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.5030 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.5910 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -7.3130 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -7.4700 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -5.5030 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.3470 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.6620 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.3910 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.3350 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.6510 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.0590 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.3420 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.6050 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.0100 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.7880 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.7050 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.0780 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0500 -3.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3350 -1.3680 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2380 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.8600 -5.7350 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 23 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 46 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 48 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END