ENAMINE-ZINC04206544 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5680 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.7430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.0380 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.9540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.4770 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -3.0100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.8310 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -1.8900 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -3.1150 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -4.2880 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -4.2430 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -3.1730 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.7230 -0.0040 N 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 0.5120 -0.3560 -0.8950 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 -4.7960 -5.0520 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -0.8740 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -0.9780 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -5.2420 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.1590 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -3.1810 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -4.0790 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -2.3000 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.4680 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.6610 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END