ENAMINE-ZINC03355941 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.4460 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0260 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.7680 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.1180 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7260 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.9840 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.6330 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.6470 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.4470 0.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9260 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.5760 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.1820 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.1250 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.3750 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.3180 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.0130 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.7640 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.8250 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.4380 -4.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.3880 -5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.2180 -3.5710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5880 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9570 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8580 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2930 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.6980 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.0520 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.6730 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.0830 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.6650 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.6520 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.6120 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.5110 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.9680 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.6350 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END