ENAMINE-ZINC06850012 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1330 1.4610 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5100 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6570 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.0550 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.8510 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.4220 3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.7810 3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 -4.1360 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.7850 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.2700 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.9670 5.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.2290 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.8480 6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.7180 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.2610 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.5290 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.9420 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.7180 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.0920 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.1610 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.8000 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.2110 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.9850 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.3260 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0870 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.7220 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7990 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9440 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.3170 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5390 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4720 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.0610 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.7850 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.2420 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.3300 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.3520 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.7600 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.1980 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1610 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.4480 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.1510 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.9910 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.7170 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.3100 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END