ENAMINE-ZINC05129451 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1650 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4390 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8210 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6060 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9870 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0790 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.6150 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.8930 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.2420 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.0610 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.4470 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.2170 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.6030 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.2220 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.4580 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.5790 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -11.1460 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.5660 3.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.3510 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.2460 3.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4130 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.5510 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1680 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4180 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.7180 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.3690 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.9370 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -10.8110 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -12.2340 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -10.8270 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.9300 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.9140 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1510 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -9.3570 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -9.5830 2.6120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END