ENAMINE-ZINC03272916 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5890 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.9550 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.8580 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.4380 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.6870 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.3610 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.7840 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.5310 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.9360 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.6100 -6.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.4120 -7.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.9630 -9.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.8610 -7.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.1400 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -0.0660 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 1.0270 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 1.8400 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 1.2300 -6.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.9160 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.3610 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -3.3070 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -3.8270 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -3.4850 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -0.8020 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 1.2080 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 2.7370 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 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 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END