ENAMINE-ZINC03505920 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.3220 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.5650 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.9150 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 1.0250 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 0.7860 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 0.4400 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 0.9290 3.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 0.1280 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 0.7440 5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 2.4970 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 2.9030 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 3.6700 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 4.7170 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 4.2610 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 3.5230 4.6260 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.4780 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.1030 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 1.2990 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 0.2580 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 3.5460 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 2.0190 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 4.0980 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 2.9890 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 5.1140 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 3.5820 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 3.0500 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 4.2300 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END