ENAMINE-ZINC06851771 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3930 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5560 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7750 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9680 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8070 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.2150 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.3750 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -9.1400 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -9.7210 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.5690 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -10.2690 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -11.4450 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -12.4600 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -13.5380 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -13.6030 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -12.5880 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -11.5070 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.7890 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.8140 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.3440 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -10.5840 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -9.9560 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -8.8700 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -10.7480 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -11.4540 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -10.0910 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -9.3840 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -12.4100 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -14.3310 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -14.4460 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -12.6380 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -10.7120 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END