ENAMINE-ZINC03310474 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.5000 0.7630 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3600 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.0550 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.0860 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.4250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.7340 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.6950 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6670 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0010 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.5580 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.2160 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.3010 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.5900 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.3620 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.8550 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.7350 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.4290 -3.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.3660 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.5010 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.2340 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.7930 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6270 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.2300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.0000 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.9780 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.2230 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.3000 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9940 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.3670 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.5050 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.7820 -5.4510 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END