ENAMINE-ZINC03214331 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4080 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7740 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.1680 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.8880 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -2.2290 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.8440 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.1150 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.9400 -0.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.2750 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.7400 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 6.2240 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 7.7540 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 9.6680 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 10.1000 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 9.7220 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 8.3180 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 7.8690 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9100 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.6820 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.9680 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.3350 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.9640 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.1150 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 6.1090 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 5.8490 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.8550 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 8.1290 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 8.1240 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 9.9020 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 10.1980 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 11.1810 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 9.6100 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 8.1120 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 7.7780 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 8.3700 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 6.7900 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 8.2200 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END