PUBCHEM-ZINC06795126 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.5840 1.6170 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1140 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -0.0210 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4710 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.9880 1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -2.1950 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.6910 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.1380 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.6010 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.7590 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5280 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.5090 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.5830 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.2000 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.2340 5.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -4.2340 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.4740 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.7760 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.1000 3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.4090 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6260 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.8780 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.6840 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.3790 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1700 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.8300 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.0450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.1350 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.2400 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0130 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.5840 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.7700 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.1980 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.3600 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8510 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3890 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.5160 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.1250 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.1600 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.6180 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.8240 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.3900 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.7270 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.5000 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.1430 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.7440 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.8150 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.6400 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.3950 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.5350 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.8620 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.3370 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.6460 5.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 53 -1 M END