ENAMINE-ZINC03238706 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 -0.1470 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.4820 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.8870 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.9570 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.3780 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.7830 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.3980 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.3500 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.7410 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.0280 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.2840 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -5.4070 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -5.2900 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -4.0630 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.9110 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -1.5860 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.9020 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.6000 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.1880 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.5050 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 2.0320 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 2.1420 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.5660 -3.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.1700 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2090 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.9300 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.1050 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.8260 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.7330 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.4170 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0370 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.3370 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.3800 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -6.3840 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -6.1790 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -3.9840 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.8860 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.9770 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.3610 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 2.3300 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 2.5300 -5.9980 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END