ENAMINE-ZINC03323543 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4250 1.1110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3180 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -0.5750 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.4160 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.0410 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.1920 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.0180 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.3990 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -0.6060 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -0.4320 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.0510 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.1500 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -0.6360 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 0.4550 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 1.7220 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 2.8290 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 2.6750 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 1.4130 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 0.3020 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.9230 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9610 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.9700 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.2950 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.2580 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.8510 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.0020 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.8820 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.5840 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.3850 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.1820 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.3680 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.8020 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.7740 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.5340 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -0.9020 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 0.0840 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.4410 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 1.8430 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 3.8160 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 3.5420 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 1.2960 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -0.6830 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.0670 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.9350 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.9470 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.7050 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.2860 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.2840 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.5140 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.2720 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.4390 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -4.0190 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.2780 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.9290 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.2490 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.5430 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 56 1 0 0 0 0 M END