ENAMINE-ZINC03270991 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.0960 1.4180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.0740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.7820 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.1520 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.7380 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.0320 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.7230 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.6830 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.0970 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.0900 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.3090 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.0540 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.9120 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7950 -6.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0900 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4070 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.5090 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.3050 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.0020 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.9010 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.6060 -6.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.8150 -8.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.9640 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.9260 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.7130 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.6920 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.2780 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.0460 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.2800 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.7890 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.1670 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.6260 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.0200 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.3090 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.8240 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3470 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END