ENAMINE-ZINC03336639 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1250 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2300 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3580 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0400 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1930 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 -5.0060 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.6520 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.8020 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.6830 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.3260 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.0850 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.2030 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5610 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.7340 -8.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4700 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1400 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.9350 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.5100 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.8390 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.6510 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.0140 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.2350 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.8720 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END