PUBCHEM-ZINC03737308 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -1.6450 1.3830 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.0980 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.4760 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0610 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6130 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.8390 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.3700 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.7000 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.3200 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 -1.6120 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.8170 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.0460 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1050 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.0800 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.7860 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.5640 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.5810 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.8800 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.1090 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1640 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.7110 -4.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.0510 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.3700 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.5560 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.9460 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.6400 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.9580 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.5780 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.8810 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.1180 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.7090 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3370 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.0060 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1620 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.3290 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.0460 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.3770 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.6230 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.5670 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.8050 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.7450 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.1080 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.7020 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.9300 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.5000 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.8250 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.6040 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.4650 -0.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.0200 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.0600 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END