ENAMINE-ZINC03184038 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.4810 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0250 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6420 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0190 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0190 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0520 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6540 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0680 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7730 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7210 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0130 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6250 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0780 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7550 4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.2250 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.3570 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8550 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9020 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8160 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8570 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5070 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.4610 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0100 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7540 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5780 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.6170 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.0060 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.9650 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8110 8.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1620 -3.5730 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.2550 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.2170 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END