ENAMINE-ZINC06228307 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9180 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.6650 -2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9260 -2.1020 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.8160 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -3.4090 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -3.5960 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -4.2340 -5.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9220 -5.1500 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -4.5480 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 -3.7540 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 -3.5320 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -3.3140 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.9580 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.9680 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.5220 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -3.4530 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.8350 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -4.2490 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -2.6310 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -5.6160 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -4.2030 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -4.3410 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -2.8020 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 -4.4170 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8370 -2.6560 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.5150 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.1640 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END