ENAMINE-ZINC03411034 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6820 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.4790 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.1430 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.4360 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.8540 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.9190 -4.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.3580 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.1300 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7120 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.4410 -2.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.8980 -4.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 -0.3110 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.3860 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.6230 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.5170 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.4950 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.2250 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.6580 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.0540 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.2770 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.9730 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.6610 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5850 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.5800 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -0.3180 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.3100 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.8030 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.0640 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.5710 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.1240 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.8160 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.2220 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6710 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END