ENAMINE-ZINC03460004 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.7120 0.9460 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.4680 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.8720 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.1010 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.8160 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.5770 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.7220 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.1740 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.4730 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3300 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.8940 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.7580 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.0700 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.4840 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -7.0060 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.5330 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -7.4090 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.7560 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.2370 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.3660 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -10.6020 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -11.0100 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -10.1930 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -12.4820 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.2480 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.9600 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.6370 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.1590 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4820 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.7090 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.5120 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -3.8180 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -5.3400 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.4140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.4820 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -7.0410 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -9.4370 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.7390 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.2530 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -12.8040 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -12.6620 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -13.0430 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END