ENAMINE-ZINC03565518 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6810 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4010 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5900 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1600 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -1.8400 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -0.7900 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 0.3860 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -1.1590 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -0.1880 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 1.0590 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 2.0170 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 1.7350 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 0.4860 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 -0.4760 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2790 0.2080 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3830 -1.0950 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9490 2.6800 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7100 3.9400 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8690 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2560 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6990 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.6730 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2070 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.8350 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8590 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -0.5500 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.5260 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.4490 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.4740 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -2.0960 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 1.2810 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 2.9870 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 -1.4480 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5630 -1.2470 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3330 -1.1840 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3310 -1.8470 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5610 4.5990 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8100 4.3910 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5770 3.7910 -1.0780 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END