ENAMINE-ZINC03163785 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.0350 -2.0930 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.7520 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8240 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.5120 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.1260 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0540 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.3700 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8370 -2.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.7850 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.7970 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.7070 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.7570 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.0130 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.5990 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.6870 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -7.4690 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -7.1740 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.0970 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.3110 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.7840 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.4240 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.1240 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.9780 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3440 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.2130 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.0980 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.4600 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.9180 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -8.3110 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -7.7890 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.8720 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.4720 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.4040 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.9690 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.2670 -1.5880 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END