ENAMINE-ZINC03281394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.4460 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.6200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.7550 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.1720 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.0160 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.5980 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -0.3330 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -0.4850 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -0.8980 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -0.1450 3.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -0.8840 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -0.2880 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 1.4550 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 1.8870 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 2.7980 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 3.8360 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 3.3700 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 2.4870 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7720 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.2240 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.4770 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -0.0060 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -1.0120 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 2.4350 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 1.0150 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 3.2380 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 2.2140 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 4.2220 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 2.7880 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 2.0130 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 3.0970 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.4480 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.4070 -1.2300 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 3 4 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END