ENAMINE-ZINC02632709 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0640 1.4640 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2600 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.4300 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0880 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.3020 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9830 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.6470 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.1250 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.8000 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.0190 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.5410 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.8590 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.7470 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -4.1160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -4.8480 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -5.4290 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -4.8280 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -4.2060 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -6.1690 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -6.8350 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -6.1740 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -6.8310 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -8.1520 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -8.8130 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -8.1570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 -8.9900 1.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 -10.6400 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -11.2340 1.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 -10.5280 -0.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.9980 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.1400 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.3690 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.7080 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.9220 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8150 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.3950 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.4810 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.2580 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.2080 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -6.6720 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -5.1470 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -6.3170 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -9.8400 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -8.6720 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 -11.2560 0.4570 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 M END