ENAMINE-ZINC03210672 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.9030 1.4400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6120 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.9770 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.2190 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.8520 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8530 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1340 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.0210 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.3870 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.1110 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.9310 -2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6280 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.5400 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.2140 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.6870 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.7660 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.9450 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.0180 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.4150 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.8450 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.4100 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6470 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.0380 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.4040 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.7280 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.4040 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.0780 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.2120 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.6990 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.8600 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.8940 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -8.7380 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END