ENAMINE-ZINC03419713 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3920 1.6630 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2000 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6260 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.9910 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.5620 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.7430 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3760 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.5710 -2.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.9500 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.7090 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.3350 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.1880 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.8670 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.2090 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.7150 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.2220 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.9680 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -10.0090 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -10.0860 -4.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.9290 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.2680 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.9260 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.2120 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.5940 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.1390 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.6470 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.3390 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.8550 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -7.5760 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.1480 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.8890 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.0880 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.3660 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.7540 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -10.7320 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.8610 -2.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0710 -6.2280 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 37 38 1 0 0 0 0 M CHG 1 37 1 M END