ENAMINE-ZINC06113333 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.6370 -1.1300 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.3310 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -0.6900 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.1540 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6840 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.5420 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0610 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -0.4760 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.4950 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.1390 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.3610 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.5840 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 -2.1280 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.3590 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.4500 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.4000 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.5010 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.3120 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -5.2850 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -6.0450 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -7.1300 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -7.7500 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -7.3330 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.2840 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.6290 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.2720 -4.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.0780 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.0030 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.1860 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.7700 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.7090 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.2770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.7340 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.1120 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0940 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9410 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.6840 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.2460 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.2330 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.4730 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -7.4660 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -8.5760 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -7.8360 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.9650 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.4280 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.1340 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.3740 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END