ENAMINE-ZINC00242203 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0470 1.4240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0050 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6010 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1720 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8420 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.6050 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9920 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.9250 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.5000 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.6350 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.8190 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.4820 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.9670 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.7870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.1310 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.6160 4.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.3720 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.1650 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7860 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8060 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.7680 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2500 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.3210 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.6820 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.4410 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.6250 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.1660 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.9960 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4490 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END