ENAMINE-ZINC02696202 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.8230 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.3260 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.5610 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2850 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7760 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5010 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.3580 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.9360 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.0650 -0.1320 O 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 2.4510 -1.6800 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.6420 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.5380 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.5590 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.2590 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.3930 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.9000 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -2.5820 -1.3350 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 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END