PUBCHEM-ZINC05723177 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6470 0.3410 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.3210 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 1.3690 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.2570 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.5630 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.0530 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2840 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.1090 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.5980 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4140 1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -1.4210 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.4290 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.4550 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.5440 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.6910 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7930 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.4240 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.5510 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -2.0400 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.1420 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -3.9540 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -4.9000 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -5.0180 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -4.1910 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -3.2520 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -2.2760 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.5490 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.5440 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.2680 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -0.9880 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -2.0000 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.9160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.8070 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6700 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.6070 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.6970 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.6850 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.1540 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2620 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.2910 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.1820 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.1370 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.2260 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.8620 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -5.5520 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -5.7620 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -4.2900 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.0130 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.5140 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -0.7560 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -2.5500 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.0130 2.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 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 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M END