ENAMINE-ZINC03359050 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 3.6100 1.4830 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.0290 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4430 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.7270 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.5130 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.8180 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.3420 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.5630 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.2520 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.4590 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9310 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.5440 -4.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.1340 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.6500 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.3620 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.8930 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.6900 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.9440 -7.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.4490 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.2160 -9.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.0280 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.5420 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.0980 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8430 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.5860 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.0300 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.1080 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.4300 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.3610 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.9750 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.5700 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.2030 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.7390 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.6900 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.6740 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -3.4380 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.8800 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.3830 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END