ENAMINE-ZINC04581314 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0330 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.3060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1500 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.2760 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.8550 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.0170 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.5890 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0000 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.8390 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2630 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.0860 -3.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.3520 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.6730 -3.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4460 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6130 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3650 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.0940 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.3020 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.7580 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.9150 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.4870 3.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.4030 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.0620 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.1180 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.0580 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9530 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9220 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9020 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.2920 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.6970 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.7160 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -2.4470 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.1610 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.1260 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.5590 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.1300 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.2580 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -4.0000 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.1200 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.4870 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.0180 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.2710 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END