ENAMINE-ZINC06862699 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.5980 2.7100 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.3340 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.5490 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.0910 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.2820 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.0720 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.6070 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.8010 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.3310 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.8700 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.2890 1.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.8570 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.0350 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.0750 5.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.6460 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.4460 7.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 -0.7880 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.1100 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.3940 9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.8890 10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.8780 9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 0.4000 8.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.6520 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.8640 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.4570 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.3010 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.1340 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.7820 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.2210 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.1750 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.1380 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.6990 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.6750 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.2590 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.0850 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.8650 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.0500 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.4430 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.2680 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.2150 11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 1.1970 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.9350 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.3060 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.6580 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -4.2190 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.1380 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -4.3060 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.9780 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.6310 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.7950 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.3150 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.5740 6.8100 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END