ENAMINE-ZINC06851556 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1170 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.4610 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.0400 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.0060 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6320 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5400 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.6910 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.7070 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.9200 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 5.0900 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 6.0410 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 7.2850 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 7.0360 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 6.1260 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 8.2310 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 9.4190 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 10.3450 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 10.0600 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 8.8070 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 7.9250 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.0750 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.4800 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.0230 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.0070 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 4.1240 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 5.5140 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 5.5700 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 6.2650 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 6.5520 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 7.9830 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 6.6480 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 5.8460 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 11.3110 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 10.7980 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 8.5540 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END