ENAMINE-ZINC01696141 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.8500 -1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6680 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.1200 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.5550 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.4860 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.8240 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.2300 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.2980 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.9600 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.8650 1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.9030 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.9590 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.4280 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.3170 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -0.1900 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 0.8260 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.7140 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.4150 2.5990 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -5.1690 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.5520 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.2750 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.6160 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.2320 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -2.1100 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -0.1020 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 1.7070 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.5080 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.5040 2.9430 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END