ENAMINE-ZINC03575045 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.7790 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.4220 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.3980 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -6.7390 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.1120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.1370 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.1930 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.2640 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.1440 3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.4950 4.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.0390 5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -9.2930 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.4040 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -9.1600 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.8730 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -10.8310 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -11.0760 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.3660 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.7850 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.3920 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.3790 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -5.1130 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.4940 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -8.1580 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.2630 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.4120 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -9.6820 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -11.3880 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -11.8240 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.5600 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END