PUBCHEM-ZINC05714221 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3040 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.7040 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.3620 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.5770 -5.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -3.3190 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7120 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.5970 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.0760 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.8880 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.2210 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.7390 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.9240 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.0200 -10.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.2180 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.5780 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.1390 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.0290 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.8160 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.2620 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9980 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.5440 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.5380 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.8980 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.2570 -6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.5900 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END