ENAMINE-ZINC03194816 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0760 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7730 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0640 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0620 -2.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4200 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.2130 -2.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1420 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.9660 0.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.5540 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.1780 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.4450 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.1210 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.5180 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.2440 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.6020 -1.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8740 -7.2520 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.3810 -0.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8970 1.9060 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8430 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8420 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6160 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5950 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.5990 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.6560 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -8.9230 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -10.1230 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -9.0510 -1.5520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 19 1 M CHG 1 21 -1 M END