ENAMINE-ZINC00056684 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.8380 1.4160 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.0150 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.3210 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.6330 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.6390 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3330 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0210 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.0690 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -4.0910 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.7970 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.5030 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.6510 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -5.2250 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.0840 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.3750 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.8040 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.9420 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.2250 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7060 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.8810 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.4400 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.9600 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.4650 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.8720 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.1180 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.7820 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.7770 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -5.5260 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.2530 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.5000 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -5.0520 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.2820 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -4.2300 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.7240 -1.9440 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END