ENAMINE-ZINC06640439 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8290 1.6890 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.2280 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.2470 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.4900 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9270 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -2.1920 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.8020 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.6180 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.9110 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.9620 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.5240 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.6970 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.1310 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.9220 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.2430 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.7900 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.0080 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.2020 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3390 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.4980 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.1020 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.4220 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.0980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -5.4460 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.1390 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.4690 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -6.3300 1.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -5.6820 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -7.7000 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -6.1030 0.3500 N 0 5 0 0 0 0 0 0 0 0 0 0 8.1000 -5.1250 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.0760 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.8200 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.2520 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0010 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8630 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.6180 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.3700 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.2860 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.8520 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.0480 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.6580 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.0890 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.9440 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -7.1200 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.6420 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.4550 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END