ENAMINE-ZINC06048615 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4790 -0.6920 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0990 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4980 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.8530 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.2620 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.3120 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.9510 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.5500 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.7460 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.9330 4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.7820 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.1790 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.1800 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.8140 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.1120 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.3000 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.6570 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.5900 8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.0880 11.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7180 -3.2740 11.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.2570 11.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3020 0.9000 10.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.7900 11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.4850 13.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.4250 13.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.6240 13.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.0890 12.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.0200 11.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.2270 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5110 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2650 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.5860 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.3150 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.2140 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.4980 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.7290 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.2320 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.4940 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.1650 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.6420 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.9930 14.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5570 14.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.7220 12.4300 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END