ENAMINE-ZINC03449142 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.3390 -4.1890 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.6920 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.4280 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9730 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0310 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.4820 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.6850 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.1300 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4640 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.2470 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4310 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2750 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.6550 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.3330 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.6340 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.5510 -8.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.7970 -8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.6500 -9.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.8940 -8.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.7820 -8.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7050 3.7640 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 5.2090 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.3080 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 3.4420 -9.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 3.0250 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.7120 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.3430 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.8710 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.3620 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.5530 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4280 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.0990 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0790 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.5090 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.2520 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.4120 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.1650 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.5070 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 5.2270 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 5.8700 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.5460 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 2.2630 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 3.9140 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 1.9730 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 3.6240 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 3.1580 -10.3250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END