ENAMINE-ZINC05017349 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.8220 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.5550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -7.1260 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -7.4120 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -8.4600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -8.7510 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -7.5310 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -9.4430 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -10.7820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -11.4950 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -10.7510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.0450 -0.0530 S 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -11.2600 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -12.5750 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -11.1390 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END