PUBCHEM-ZINC05651514 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1900 1.6190 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.1000 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4750 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -0.0220 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.0780 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.0820 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -0.4130 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.8710 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.4020 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.7480 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -4.5810 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -4.0480 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.6850 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.1290 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9760 -2.4720 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.5520 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0240 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -2.4310 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.8910 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.5980 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -5.8960 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.7680 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -4.3420 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -3.5370 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9630 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.9650 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0960 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3380 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.1690 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0090 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.4650 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.5410 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.0030 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 0.1830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.1330 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -1.7380 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.7010 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.2190 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.6460 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.2560 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.8030 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.1190 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.5800 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.0900 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.4980 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -6.8790 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.4310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -7.7540 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -4.1720 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -2.7280 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -3.1470 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.6080 -1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.2660 -0.3420 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 5 1 0 0 0 0 3 17 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 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 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END