ENAMINE-ZINC02276673 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6630 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.7260 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.1110 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.8840 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.3080 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.5680 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.0790 2.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -9.3600 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -10.4160 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -11.3920 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -11.3250 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -10.2790 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -9.3000 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.3360 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.1240 6.6210 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 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.2390 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -9.5590 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -10.4700 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -12.2110 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -12.0910 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -10.2320 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -8.4870 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.0660 5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -5.7050 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 40 41 1 0 0 0 0 M END