ENAMINE-ZINC03526775 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.5370 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.9060 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.6680 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -7.0660 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -6.8450 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -6.2220 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.8240 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.0390 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -5.9840 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -6.3300 6.8790 O 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.1960 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -7.3880 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -7.5480 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -7.1520 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.3430 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.7270 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.3840 7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -5.2500 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END