ENAMINE-ZINC03433471 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8190 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3490 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7390 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5320 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.9360 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6230 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4570 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.2510 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.9780 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.0400 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.8000 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.7020 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.4160 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.3400 7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.2000 8.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.9620 9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -4.0690 10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -4.8620 11.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -5.5730 11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -5.4820 11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.6830 10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.3320 9.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.2480 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.5670 7.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.1820 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.6090 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.5560 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.4000 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.4260 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.0800 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -3.5240 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -4.9330 11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -6.1930 12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.0320 11.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END