ENAMINE-ZINC05072380 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0900 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4970 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 6.4840 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 5.4500 3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 6.4730 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.7000 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 5.6000 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 4.4510 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.7180 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 4.1410 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.3530 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 6.1540 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 7.4070 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 7.6300 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 6.8120 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.2140 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 6.0150 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.7610 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 4.8400 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.6450 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END