ENAMINE-ZINC06647438 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8550 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9670 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3200 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.0610 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.4610 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.1510 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.4600 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.0690 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.3700 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.1440 6.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4320 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.8550 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.9990 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.2310 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.5370 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.2900 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.3310 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END