ENAMINE-ZINC06227634 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.9850 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0080 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.7160 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.9910 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.6260 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -3.6430 -4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -4.0960 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -3.8170 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -3.6050 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -3.8010 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -3.9920 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -3.9160 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -4.1020 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -4.3750 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -4.4600 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -4.2620 -6.9580 C 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 8.0310 -2.1060 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.6590 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -3.5590 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -5.1660 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -3.6540 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.0360 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -4.5210 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -4.6750 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 -4.3290 -7.1220 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END