ENAMINE-ZINC06601024 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2270 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3020 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.9710 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.4360 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.1840 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -10.4780 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -11.6820 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -12.8660 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -12.8870 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -11.7120 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.4990 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -9.2120 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8620 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1660 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.8430 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.4290 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -11.6760 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -13.7940 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -13.8310 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -11.7360 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END