PUBCHEM-ZINC05561404 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -1.6710 -2.1620 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.7320 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5120 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.7760 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.5050 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.3410 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.4910 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.7290 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8260 -1.0130 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.1030 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.6970 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.7450 -1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0780 -2.0340 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.3500 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8590 0.3500 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -0.3940 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5820 -1.0940 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 1.0010 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 0.9370 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.8210 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.0770 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.6840 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0650 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.2060 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.3260 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.8680 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.3100 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.5840 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.0260 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -3.5570 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 1.3640 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 1.6820 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 1.7880 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -0.2430 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.5000 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.4890 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END