ENAMINE-ZINC03300036 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2860 1.3670 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0140 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.0380 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.4180 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.3450 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.5190 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 6.2680 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 7.7630 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 8.5440 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 9.9760 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 10.6800 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 11.9570 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 12.0300 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 10.8480 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0400 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.6620 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.2670 -2.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.2740 -0.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8860 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5740 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.4820 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.9780 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 5.9910 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 5.9420 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 6.0860 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 8.0890 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 7.9450 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 8.2180 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 8.3620 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 10.2880 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 12.7780 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 10.6080 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.7450 -0.8600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 M END