PUBCHEM-ZINC05967348 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 7.1720 -6.0880 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -5.9300 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.0450 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.7990 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.3120 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.9120 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7740 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.6720 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1590 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.0050 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.3690 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.8890 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.0490 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.2240 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.6870 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.1990 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.5650 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.0810 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.5550 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.9370 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.8620 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -10.4110 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -10.0370 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -9.1090 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -11.4210 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -10.8920 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -12.7380 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.1910 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.6190 -5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -6.5100 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.1120 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -6.7520 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -6.9060 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -5.5080 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.0040 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.0990 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.6090 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.4510 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -9.7680 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.4410 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.2070 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.5090 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -10.1580 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -10.4700 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -8.8150 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -11.5890 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -10.7240 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -11.6230 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -9.9540 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -13.1140 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -13.4680 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -12.5690 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 M END