ENAMINE-ZINC05613787 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.0350 1.3770 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.0000 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.0230 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.4000 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0870 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5180 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 4.6540 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7870 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.8220 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.2870 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.6610 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.9260 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.4620 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.0870 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -4.7340 -1.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -3.8880 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -6.0600 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.8540 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.8610 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.9540 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -5.0430 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -6.0380 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -5.9450 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -5.1350 -7.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.9080 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.5490 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5080 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9480 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.7160 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.6670 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.7330 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.3890 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.0820 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.0330 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.0150 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.3560 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.0110 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -3.1770 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -6.8880 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -6.7230 -3.6390 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END