ENAMINE-ZINC03339735 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.9580 1.5390 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.0100 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.4610 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.7960 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.5460 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.3440 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.6480 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.9600 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -5.2270 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.2870 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.0940 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.9330 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.8170 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.3780 -3.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.5920 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -7.6210 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.6460 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.9410 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.9890 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.7470 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -6.4550 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -6.3960 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -6.1030 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.7130 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.9240 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.8910 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.8930 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.3420 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.3750 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.1310 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.1340 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -7.1300 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -7.2170 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -6.7880 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -6.2680 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -6.8780 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.9890 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.5890 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.3290 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END