ENAMINE-ZINC03498823 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.9660 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.4960 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -0.5040 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.3360 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.1940 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.4360 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.1540 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.3790 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.8350 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.9730 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.5280 3.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.4560 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.1330 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.2060 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.1520 3.6640 C 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 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.7610 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.0030 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.6730 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.6160 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.4590 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 0.4590 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -0.8820 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 0.3710 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.2990 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.3140 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.1580 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.2170 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.6070 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.1710 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.3250 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.0730 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.2040 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.5870 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.1180 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.3760 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END