PUBCHEM-ZINC03686178 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.6130 2.9920 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.5280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.7030 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.1150 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.6350 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.8030 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.2050 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.5450 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.5880 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.7930 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.1120 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.1900 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.1350 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.0780 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.0150 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.0710 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.1760 5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3230 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.8990 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.3710 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.6050 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.5330 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.3710 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.2720 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 3.4300 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.5650 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.1150 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.1260 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.4370 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.2410 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.0900 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.3110 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.0120 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.9350 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.0850 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.3510 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1900 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.3030 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -5.0560 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.1520 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.8230 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.9380 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -4.1840 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.1960 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.9390 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.7090 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.9780 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.9840 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.6980 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.0700 0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7140 -7.6960 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.6590 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.4700 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 21 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 39 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END