ENAMINE-ZINC05637713 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0670 1.4820 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.0700 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.6920 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1810 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.5950 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.9200 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.8740 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.1840 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.5470 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.6000 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.2870 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.2720 -2.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2520 -2.1430 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.5680 -3.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3290 -8.2190 -1.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.4040 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.0130 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.3710 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.1580 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.3850 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -8.1590 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.7480 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.7200 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.9890 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.8150 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.4990 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.4040 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.7570 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3600 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.9480 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.5920 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.9260 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.8860 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.1380 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.8690 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.6580 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -9.4020 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.0970 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -8.7100 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -9.8330 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.3090 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END