ENAMINE-ZINC06882241 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6040 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.3970 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 4.1090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 5.0530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 4.6140 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 6.3850 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 7.3020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 8.7460 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 9.7040 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 11.1480 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 11.4200 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 10.4620 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 9.0190 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.7720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.4010 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.2870 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 4.2770 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 6.7360 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 7.1240 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 7.1350 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 8.8990 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 9.5510 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 9.5100 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 11.8300 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 11.3000 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 11.2670 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 12.4480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 10.6560 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 10.6150 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 8.3370 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 8.8660 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END