ENAMINE-ZINC03326456 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.0760 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.2050 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.3520 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.3360 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.2020 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.7120 3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9480 -3.4590 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -1.5610 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.5820 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -0.5280 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 0.5510 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 0.5700 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -0.4830 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 1.5890 7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 2.6670 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -3.3310 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -2.7180 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -3.5970 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -3.3840 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -4.8290 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -4.7180 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -5.8280 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -7.0180 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -7.1330 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -6.0500 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -4.2390 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.6760 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -1.5210 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.4230 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.5460 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 1.4100 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -0.4670 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 3.1040 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 2.2920 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 3.4260 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -1.6830 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -5.7450 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -7.8760 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -8.0810 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -6.1500 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END