ENAMINE-ZINC05460626 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0080 0.8160 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5930 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.0750 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2090 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.7010 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.0560 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.9210 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.4340 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.3780 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.3320 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.0990 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.8280 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.0510 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.9460 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.0240 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.8760 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -5.9570 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -5.1810 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -4.3250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -4.2460 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -5.2650 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -4.2770 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -6.5490 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -6.5990 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -7.8010 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -8.9550 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -8.9120 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -7.7180 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.1140 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.3420 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.0670 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.8490 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.0280 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.4390 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9780 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.3930 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0820 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.7480 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.0370 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.3480 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.4750 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -6.6190 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -3.7240 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -3.5820 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -5.6990 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2070 -7.8420 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 -9.8940 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -9.8160 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -7.6870 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END