ENAMINE-ZINC06045765 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.1740 1.0040 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3350 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.1300 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.6170 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.9570 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.7870 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.2870 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.4150 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -3.9120 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -5.2760 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -6.1460 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.6560 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -7.8830 0.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -8.4450 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -8.0500 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -8.4580 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -8.9130 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -8.5110 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.3810 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7210 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.8660 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1960 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.0510 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.8580 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.0030 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.2820 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.3500 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -3.2350 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -5.6620 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.3370 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -9.9750 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -8.7470 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -8.3540 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -7.5740 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -9.3370 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -8.6610 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8420 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.9180 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 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 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END