ENAMINE-ZINC02617412 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3610 -0.9280 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.4110 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9050 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3450 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9870 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5440 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.5940 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9110 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.1750 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.7760 -8.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.2140 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.9080 -9.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.8400 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4640 -11.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0140 -13.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.8090 -14.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.6910 -16.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.3150 -17.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.0560 -16.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.1750 -15.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.5490 -14.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.8380 -17.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9530 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.8910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.5810 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.0650 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4480 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.0530 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7580 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8720 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6560 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0190 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2280 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3150 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.8080 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.2630 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.2110 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.7560 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.0940 -11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.5490 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.1140 -16.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.2240 -18.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.7540 -15.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.6380 -13.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END