ENAMINE-ZINC03336648 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.9060 -2.2420 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.1690 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7560 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -0.4790 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.7190 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.2310 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7110 0.1220 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.0540 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.2840 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.6820 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.0580 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.4430 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.0560 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.0010 3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.9900 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.3270 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.5050 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.5980 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.0410 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.2420 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.6570 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.6570 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 4.3260 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 5.6470 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 6.3100 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 5.6520 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.3290 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 7.9730 0.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.4550 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.2140 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1090 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.8840 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.4070 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.1240 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.3110 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.3190 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -1.0440 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.3490 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.5100 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.8920 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.6120 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.7050 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.5560 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.7530 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.9760 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.7330 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.8860 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.8100 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 6.1650 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 6.1750 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.8160 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END