PUBCHEM-ZINC03745391 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.1440 0.4460 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.8760 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.7760 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.3060 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 4.6870 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 5.6090 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 5.1030 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.7200 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 7.1030 2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 7.2290 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 7.7010 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 7.9990 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 8.5650 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 8.8250 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 8.5440 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 7.9680 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 8.8660 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 8.6330 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 9.4320 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 8.4440 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 8.9080 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 8.5030 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 7.3480 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 8.5610 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 9.6800 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 9.4020 3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 9.6340 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 10.1390 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 9.5780 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5850 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6290 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.4990 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.2000 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.2190 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.1990 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.6500 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 5.0190 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 5.7610 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 3.3970 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 7.7920 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 7.7300 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 7.5660 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 9.2210 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 8.9600 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 8.9650 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 7.8280 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 7.8110 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 9.0260 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 7.4160 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 8.7800 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 6.9960 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 6.5360 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 8.7510 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 8.4410 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 10.6640 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 9.6230 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 7.8740 3.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8790 7.7950 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 11.4640 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 11.8360 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.4070 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 61 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 61 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M END