ENAMINE-ZINC05898618 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.1220 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.0430 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.5360 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.2870 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.1300 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.3780 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -0.7960 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.9760 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.7400 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.0910 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.1140 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.4750 -3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.8800 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.0470 -5.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -3.7680 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.7450 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.0740 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.0990 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.7890 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.9590 -6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.7520 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.6680 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.0680 -0.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8980 -1.0350 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -1.3220 -2.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8030 0.8700 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.3460 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.0370 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0200 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.5860 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.5050 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.2280 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.2300 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.3260 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.4270 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.9860 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.1770 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.9230 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.9660 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.3070 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.4050 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.9520 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.3160 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.1450 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.3830 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.2220 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.5670 -6.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.9140 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 47 1 M END