ENAMINE-ZINC05127423 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.9940 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.8090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -6.0940 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -7.6020 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -8.1180 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -7.8330 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.3250 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -9.5620 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -10.1520 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -9.2150 -3.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -11.4810 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -12.1230 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -13.6230 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -14.2930 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -15.7930 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.7450 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.3130 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -5.7260 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.5900 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -8.1050 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -7.8040 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -7.6140 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -8.3370 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -8.2010 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -5.8220 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.1230 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -10.0920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -12.0110 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -11.6870 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -11.9670 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -14.0580 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -13.7780 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -13.8580 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -14.1380 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -16.2710 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -16.2290 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -15.9490 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END