PUBCHEM-ZINC06458958 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.9660 -0.9180 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.1570 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.7210 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.0340 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.6010 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8720 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.5610 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.9860 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.4830 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.7710 -5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.4050 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.2280 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.6050 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.3680 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.7490 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.3590 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.5680 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.1110 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 3.1720 -7.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 4.2670 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.9420 -6.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 4.5600 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.1210 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.8600 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.3540 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.9480 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.0660 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.5420 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.5190 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.5210 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.3630 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0890 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.4450 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.1240 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.0750 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 5.2720 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END