ENAMINE-ZINC05218476 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1230 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4440 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.8050 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7640 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0110 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.2640 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.4710 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.7690 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.9570 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.8610 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5700 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.3710 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.0520 -8.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.8840 -9.3250 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 0.0280 -0.3510 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8610 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1610 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.1140 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.6200 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.9580 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.7230 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.3680 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1770 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.3020 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.2790 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END