ENAMINE-ZINC03441196 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0620 1.8880 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0750 0.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3520 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.8740 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.2340 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8310 -1.7420 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.7270 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.3560 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.3630 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.8140 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.2730 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.6420 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.0640 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.1160 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.7480 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.3310 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.6520 -6.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.0950 -7.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.4240 -6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -9.2930 -6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.7870 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -0.8030 1.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -0.5780 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.2480 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.7260 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.4840 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -3.2090 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -3.1750 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -2.4160 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -1.6880 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -3.8830 -0.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.2630 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.2380 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.2540 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0700 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0540 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.2890 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.2870 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.8590 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.3060 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -6.0700 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6020 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.3510 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.7880 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -6.0460 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -9.7640 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -9.7830 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.0680 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.5110 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -3.8010 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -2.3890 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.0920 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END