ENAMINE-ZINC02626436 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 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 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 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 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.8940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.5760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.7920 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.8570 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -2.5400 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7470 -3.4570 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -1.6240 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -1.3840 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -0.2990 2.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -0.1350 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -2.8750 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -2.5750 -2.2530 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 0.0450 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 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.8150 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -0.8880 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -0.6720 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 -2.0960 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -2.3370 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -0.9130 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -1.1190 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 0.3050 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 0.5080 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3830 -3.5080 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -3.7020 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END