ENAMINE-ZINC03413837 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.6180 1.6530 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.2480 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.4560 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.0850 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.7080 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.0470 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.6100 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.8140 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.4260 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.9070 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.6650 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.4400 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.8560 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.7840 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.0830 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -9.0780 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -10.3340 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -11.4390 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -11.2810 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -10.0410 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -8.9350 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -12.3390 -4.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.0830 4.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.4080 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.4960 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.9270 5.6050 N 0 5 0 0 0 0 0 0 0 0 0 0 0.5040 -3.3350 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.8800 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.0600 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.1350 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.1220 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.2800 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.6580 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.4430 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.0040 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.8490 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.2480 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.8220 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.4150 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.4470 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -12.4140 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -9.9400 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -7.9800 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END