PUBCHEM-ZINC00696074 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.7290 1.8920 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.6550 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.2810 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.0000 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.2570 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.1990 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.5390 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.6070 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.6310 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.9460 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.1920 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.7890 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.2850 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.9460 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -4.6160 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -6.0050 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -6.6630 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -5.9420 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -4.5590 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.8950 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -6.7860 -0.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -5.8840 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -8.0780 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -7.0100 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -5.9780 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 -6.5420 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -7.8430 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -8.9360 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -9.4070 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -8.1960 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.6190 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.4360 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.2360 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.1610 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.4940 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.8320 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.3530 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.6260 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.3140 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.5690 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -7.7430 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -3.9990 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.8150 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -5.7460 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -5.0740 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 -5.8070 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -6.7270 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -7.8690 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 -7.9460 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 -9.7800 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 -8.5650 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -10.1090 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -9.9020 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -8.5040 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -7.9450 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END