ENAMINE-ZINC03504308 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1260 1.7430 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.2230 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 -0.2440 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.1450 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.5590 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.2840 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.4670 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.8330 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.8330 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.1670 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.3600 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.2200 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.8860 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.6900 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.4830 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.9790 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.8400 4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8620 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8080 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.8140 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.8790 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.9440 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.9290 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.0790 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.1330 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.1740 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.2100 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.0960 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0060 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.2180 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.1280 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.8570 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.7800 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.5670 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.4950 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 2.6210 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 4.1520 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.5570 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.4280 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.3900 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.9770 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.7660 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.6630 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.9750 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.9550 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -8.1260 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.2350 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.2520 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.0910 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 48 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END