PUBCHEM-ZINC03814213 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0950 1.5400 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0100 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4880 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0180 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.4950 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.8180 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.6150 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.2560 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.5960 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.4310 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -7.7930 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.3240 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -7.4940 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -6.1310 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -9.7830 -4.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0810 -10.5150 -4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -10.2520 -4.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1150 1.9210 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8930 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8940 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3440 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3720 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1350 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1070 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3720 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4000 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.8590 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.0170 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.4430 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -7.9110 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.4820 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END