ENAMINE-ZINC03326661 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4860 1.2640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1920 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.0510 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4170 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.9570 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.0970 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7030 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.2480 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.8270 -3.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.8640 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.0930 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.1440 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.0720 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9630 -1.2300 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.6300 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.7500 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.9610 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.4350 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.2560 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.5840 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8800 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.4510 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6430 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.0440 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.1830 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.2980 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.0110 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.8690 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.4700 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.2020 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.6470 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.9910 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.8420 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.5620 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.1400 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.7030 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.0340 -4.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END