PUBCHEM-ZINC02017304 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3420 1.4160 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0800 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.7770 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1720 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8990 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.1950 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.8010 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.4180 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.9910 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.7990 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.3060 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.0290 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.2160 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.7080 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.5420 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.8850 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.1170 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.2540 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.8090 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.5050 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.7150 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8350 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.8520 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.2350 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.6840 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.7310 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2790 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.7880 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.2420 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.1330 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.7610 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.8770 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -5.7850 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -7.4540 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -6.7920 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.2830 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.0350 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.2070 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.1970 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.8820 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.5540 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.0620 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.4160 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.6630 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.6880 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.1390 -2.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9420 -4.0520 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END