PUBCHEM-ZINC05523992 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -0.8420 3.1960 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7240 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.0740 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.3980 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.0480 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.5200 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.1370 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.4400 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.0460 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -5.0740 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -6.4920 0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5350 -7.0050 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.6290 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -7.1160 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -7.0910 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -7.7150 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -8.0610 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -6.8930 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -8.5650 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -8.2240 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.6580 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.7100 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.2660 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6530 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.2090 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.1440 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.5890 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.4690 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.9130 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.9780 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5330 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.5910 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.0350 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -4.5900 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.1160 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.1840 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -7.6850 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -6.5480 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -8.1470 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -7.6600 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -6.0600 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -7.1470 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -8.7460 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -8.2940 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -8.9340 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -7.1430 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -6.0030 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -6.7010 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -8.4140 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -9.6050 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -8.4610 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -8.8080 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -7.1620 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -7.6910 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 54 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 M END