CHEMSTAR-ZINC02336811 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.6920 4.8370 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 2.8150 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 4.3190 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 4.8020 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 5.3410 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 5.8000 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 7.0260 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 7.7900 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 7.2920 -1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2820 6.7260 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 6.8230 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 5.8760 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4150 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 5.8980 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 6.8440 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 7.3030 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 9.0630 -1.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 9.1510 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 9.5750 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 9.6370 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 9.2840 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 8.8720 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 8.8080 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 4.3470 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 5.4580 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.4280 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.3640 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.4140 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.0020 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 5.1170 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.5050 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.5850 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.9800 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 4.5590 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 6.1740 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 5.2000 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 5.4890 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 4.6820 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 5.5430 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 7.2300 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 8.0440 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 9.8570 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 9.9620 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 9.3380 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 8.6060 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 8.4950 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.7640 1.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5030 3.2100 0.2420 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END