ENAMINE-ZINC06788345 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7380 1.3170 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1830 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.7500 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.9740 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.8770 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.5560 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.3250 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.0060 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.5230 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.2210 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.2540 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.7190 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.2570 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.4980 -6.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.4860 -5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.1740 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.8980 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.5640 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.5110 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.7910 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.1270 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.5110 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.6920 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.9290 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.9860 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.8080 -10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.5660 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.4940 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.8430 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.6830 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5490 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7090 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.8260 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.2260 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.0530 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.4810 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.6170 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9390 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.1270 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.0320 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.7510 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.5690 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.6480 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.0690 -10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.1720 -12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.8540 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.4220 -8.7480 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END