ENAMINE-ZINC03181271 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2640 2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2030 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1530 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3810 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4340 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3460 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1010 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3170 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.4690 6.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -2.6560 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.8170 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.0580 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.5420 8.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.7660 9.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.6630 8.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.4440 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1870 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2640 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2040 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2320 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3250 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3860 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1020 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.6150 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.7740 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.1120 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.4360 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.4320 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.8250 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END