ENAMINE-ZINC03525062 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.3360 -2.3260 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2290 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3140 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.0100 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.3870 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.0780 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.3940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.0180 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -10.8370 -1.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -11.2070 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -11.2000 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -11.4230 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -11.7300 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -12.2220 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -11.6290 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -11.7300 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.4720 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.9270 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.9390 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.4850 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -10.8320 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -12.5110 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -11.8300 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -13.3110 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -10.5920 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -12.2320 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -12.7370 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -10.9990 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END