ENAMINE-ZINC03360636 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3720 1.4530 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0670 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6500 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.2410 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 2.1940 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.9470 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.4470 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.6730 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.0410 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.2400 -5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 4.4150 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 5.1480 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 4.6870 -7.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 5.8870 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 5.6290 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 6.8840 -10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 8.0590 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 8.3230 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 7.0700 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9490 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.7370 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5320 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.3650 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.7440 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.3910 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.3730 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.8530 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.1850 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.1590 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.8940 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.2510 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.5840 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.5430 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.7910 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.0630 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 6.1280 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 5.2790 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.8240 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 6.6800 -11.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 7.1490 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 7.8500 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 8.9580 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 9.1250 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 8.6740 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 7.2860 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 6.8070 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.2030 -2.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6590 1.4540 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END