ENAMINE-ZINC03559965 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7420 -0.5110 1.2420 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 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.8040 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.2340 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -3.5160 -2.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -4.1290 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8690 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -6.7190 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -6.4040 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -8.1020 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -9.3570 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -10.4880 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -10.3740 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -9.1250 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -7.9850 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.5350 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.0300 -2.3550 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 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 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.7170 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.1530 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -5.3220 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.8860 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -3.7540 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -5.2190 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -3.7830 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -9.4520 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -11.4670 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -11.2630 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -9.0420 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 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 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END