ENAMINE-ZINC06588962 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.0430 -1.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.6890 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.5040 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.0750 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -1.8430 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -1.0380 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.4470 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.4190 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.9270 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 0.6480 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 1.5090 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 1.6010 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 2.5160 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 2.4030 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 1.3960 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 0.5240 -7.8960 S 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 2.4510 -1.6800 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.6490 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2290 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.6900 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.7080 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -2.2960 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -0.8620 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 0.2430 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 2.5050 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.0880 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 3.2860 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 3.0780 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 1.1550 -9.0650 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 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END