ENAMINE-ZINC07002278 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.6140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8940 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.5760 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.7950 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -1.7960 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -2.3310 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -1.3500 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -1.5580 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1950 -0.5000 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7090 0.8010 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 1.0340 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -0.0390 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -0.0440 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -3.6690 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.6930 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.8150 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7330 -2.5640 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2610 -0.6740 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3980 1.6330 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 2.0480 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -4.0620 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 M END