ENAMINE-ZINC03396075 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 1.3530 -0.8940 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.4890 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7590 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4480 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.0580 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.3630 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.6640 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 3.2970 4.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 3.3520 5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 4.0160 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 3.8080 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 4.8310 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 5.2960 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 4.7500 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 3.7340 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 3.2590 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 2.1440 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.1440 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 2.4180 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 1.4180 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.6770 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1300 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.4370 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.9520 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.2440 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.1600 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.8170 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.6120 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.0370 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.6740 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.1350 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.8180 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.0730 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.4540 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 1.1230 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 5.2850 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 6.0950 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 5.1180 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 3.3180 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 0.4720 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 1.2890 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 1.7540 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3970 1.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4860 0.4440 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END