ENAMINE-ZINC03246114 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.5120 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.6750 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.5870 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -3.9870 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -4.6970 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -4.8450 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -5.1660 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 -5.8260 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2130 -5.2690 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1430 -6.3430 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5090 -6.3950 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1010 -7.5420 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 -8.6390 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9560 -8.5970 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 -7.4440 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 -7.1100 -1.3250 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 5.1570 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7100 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0000 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8020 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -3.1070 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -4.6600 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -5.0480 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -4.3850 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 -5.0130 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1170 -5.5400 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1730 -7.5810 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7930 -9.5310 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 -9.4550 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -7.9090 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -7.6110 -1.2970 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 2 0 0 0 0 49 50 1 0 0 0 0 M END