ENAMINE-ZINC06087905 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.7140 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.1930 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.4020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.9280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 -0.4860 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5540 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.0170 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.9130 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.8320 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.7230 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.6350 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -0.5340 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.5190 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.6070 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.7030 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -0.3890 8.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.4120 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4460 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.2970 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.9100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.6710 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.8270 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.1670 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.9150 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6170 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.8430 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -0.6470 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -0.4660 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.5960 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.7660 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.4300 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -1.3440 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.3360 10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END