ENAMINE-ZINC02851756 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3220 1.5840 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2120 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5870 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9290 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.7450 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.2170 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.8750 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.0590 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.3580 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.0320 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.0990 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.6650 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.7590 -4.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.9440 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.5730 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.3380 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.9590 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.8170 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.0520 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -7.4360 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -8.4290 -7.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -9.3000 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -10.3340 -7.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.5780 -9.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.6480 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.0420 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.1080 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.3390 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.8510 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.9870 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.6180 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.2240 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.3150 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.6300 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.4280 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.6690 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -6.7760 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.7200 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.6230 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -9.7200 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 M END