PUBCHEM-ZINC05955152 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.2230 1.4710 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0330 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4890 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3220 0.0010 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.5240 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4100 0.0290 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.9310 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.7630 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.5450 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -3.5850 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -4.7990 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -5.0070 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.9800 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.8540 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.6150 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.0520 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -2.4310 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.1850 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.7600 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.0990 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.6510 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.0800 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.3250 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6710 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.0110 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8860 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3970 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.5050 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2990 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.0970 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -1.5980 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -3.4380 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -5.5920 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -5.9560 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.4590 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.5670 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.7440 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.9150 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.6810 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.2630 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.1780 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1340 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.0070 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.6520 -1.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.3750 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END