ENAMINE-ZINC03357110 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4990 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3380 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5050 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.5370 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.8990 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.4990 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.7480 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.3980 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.7980 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.5500 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0060 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.3470 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.9460 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.3620 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.3190 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.7990 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.6960 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 4.1210 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 3.6510 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.7580 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 4.1200 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 5.0180 8.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 4.7560 6.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 3.0200 8.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8860 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7210 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9700 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.4990 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0140 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4160 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.1570 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.4100 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.4460 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.9910 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.2160 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.3730 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.3050 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.0840 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.3150 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.9930 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.4680 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 4.0670 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 4.8240 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 2.3950 5.4830 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END