PUBCHEM-ZINC03705472 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2480 1.2830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2300 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.9510 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5720 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.2060 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.4950 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.1760 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.5470 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.2550 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.5900 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3240 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.6290 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.6900 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9650 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.1780 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.1130 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.8370 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.1120 2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9800 0.5990 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 0.5120 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.5120 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.7970 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.7100 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5670 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.6200 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0340 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.7620 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3180 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.4320 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.0670 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.2680 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.7340 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.3040 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.7900 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.3900 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.4950 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.9970 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 0.8540 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 1.3790 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -0.1940 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.2970 3.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.0480 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.7210 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.0220 2.5270 H 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END