ENAMINE-ZINC07238871 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 3.9410 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.1120 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 3.8140 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 5.6380 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 6.0320 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 3.5090 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.9150 -4.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7120 1.9020 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8760 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 2.2160 -6.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.1260 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.4150 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.0400 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.6160 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 0.1040 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 1.4890 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 2.1400 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 1.9600 -9.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 0.8970 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -0.2940 -9.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 3.7220 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.0800 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 6.0020 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 6.0620 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 6.9880 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.5210 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.8930 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.3350 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.8940 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.5690 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.1280 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.5220 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.6900 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 3.2150 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 1.0090 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 0.8740 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 4.6380 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.8080 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 3.5460 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 4.0580 -1.8000 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END