ENAMINE-ZINC06654101 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.7320 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.2380 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3680 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.7620 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5810 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.9650 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.5700 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.0410 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.0300 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.2320 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.9980 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.6380 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.5170 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.6260 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.6480 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.9460 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -12.3830 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -13.5140 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -13.7200 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -12.5560 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -11.4200 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -14.9690 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -15.1000 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -16.3310 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -17.4470 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -17.2260 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -16.0140 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.1130 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.0440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.1920 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.2390 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.1980 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.5490 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.1190 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.8840 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.6210 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -9.9980 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -10.0370 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -12.1220 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -12.6600 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -14.4050 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -13.2450 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -12.7600 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -12.2210 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -11.6920 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -10.4970 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -16.3880 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -18.4260 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -18.0380 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -11.1300 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1170 -10.8210 0.5800 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END