ENAMINE-ZINC03471710 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.1570 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.2650 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.6490 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.4440 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.4230 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.6160 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.8310 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.8530 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.7360 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.5760 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.6570 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -4.6960 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -3.4520 -7.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -4.5160 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.1110 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.0320 -10.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -4.9480 -10.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -4.5540 -12.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6570 -3.9630 -12.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -3.7220 -12.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -5.7880 -12.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -5.8270 -14.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -6.9590 -14.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -8.0510 -14.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -8.0110 -13.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -6.8780 -12.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.4780 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.2620 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.7540 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -4.6990 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -5.4250 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -5.8120 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -3.4280 -13.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -2.8290 -11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -4.3130 -11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -4.9740 -14.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -6.9900 -15.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -8.9350 -15.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -8.8640 -12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -6.8450 -11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END