PUBCHEM-ZINC05139135 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2660 2.3770 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.9280 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.0570 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.4000 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.2680 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.9170 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.7020 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.8430 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.2030 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.4150 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.2980 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.9700 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.8180 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -4.4740 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -5.2520 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -5.3470 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.7320 5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -2.9690 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.4150 2.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2170 2.7990 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.9820 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.4620 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.5470 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.8820 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.4490 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.1140 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.7950 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.4640 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.8130 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.2080 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.4620 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.9030 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.7680 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -4.3730 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -5.7670 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -5.9420 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.8680 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 18 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 18 19 1 0 0 0 0 18 37 2 0 0 0 0 M CHG 1 19 -1 M END