PUBCHEM-ZINC05116182 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.3070 1.6160 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.1200 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.6420 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3330 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.8570 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.7950 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4300 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.6230 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.5390 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.5380 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.5320 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0290 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7080 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.9670 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.6050 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.1380 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.0260 -2.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1210 -4.1700 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8250 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.2170 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.9330 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.2180 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.8670 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.8790 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.2820 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.3700 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.1580 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.3960 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.9780 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.9490 3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.1010 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.9620 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9500 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.8290 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.7170 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.4610 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.5820 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.2610 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.7270 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -9.8500 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.2100 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.7450 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.1780 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 30 41 1 0 0 0 0 M CHG 1 17 -1 M END