ENAMINE-ZINC03422533 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0540 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7710 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1690 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8520 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8610 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0960 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8140 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2620 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.0000 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.6340 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.1160 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.4320 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.3220 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.0610 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.9280 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.6890 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.5820 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7140 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.9560 7.4120 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 0.0250 -0.1880 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0250 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2540 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9320 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7700 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.4800 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.4550 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.5640 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5100 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.0760 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.7100 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.9600 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.8440 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7950 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.3500 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.7420 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.3950 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9270 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.7930 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -6.3660 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.3940 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.8490 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.2810 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 13 1 0 0 0 0 4 52 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END