PUBCHEM-ZINC06388297 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1250 1.2160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3000 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.7000 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 0.1390 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.8550 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.4030 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.7470 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3500 0.4640 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.7460 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.8950 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.1750 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.1900 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.3400 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.2450 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.1370 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.1360 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.2320 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.3260 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.6020 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.5640 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.0090 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.5260 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.4910 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7120 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7950 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.9450 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.2620 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.6780 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.9500 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.1380 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1690 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.0280 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.8380 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.0640 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.4560 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.2350 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.1060 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.2190 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.7490 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0880 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6960 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.3600 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.0370 -2.8460 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 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END