ENAMINE-ZINC04207356 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 0.0230 -0.7560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4530 0.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9590 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3340 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.2190 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.7450 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3780 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4860 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.6200 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0640 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2420 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9580 2.7160 O 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 0.0570 -4.7040 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.2820 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0130 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.4240 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.4620 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.4380 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.8700 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0980 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6650 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END