ENAMINE-ZINC05631065 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0300 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1010 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1670 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8010 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2970 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7730 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1060 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5600 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.2390 -5.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -8.9300 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.7630 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -11.3650 -7.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -10.8630 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -11.6050 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -11.1060 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -9.8670 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -9.1230 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.6180 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.8760 -6.6010 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 -0.0370 1.0500 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6330 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5140 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.4890 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7250 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.8470 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -8.8720 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -11.0660 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -11.0730 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -12.5730 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -11.6860 -10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -9.4800 -10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.1550 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END