ENAMINE-ZINC03486194 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.0950 0.7560 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.7590 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.4260 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.2480 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.3130 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.7660 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.8470 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.4890 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.0300 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.9460 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.6480 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.0450 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.2650 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.3990 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.9570 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.4490 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.0200 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.5950 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -10.9710 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -11.5420 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -10.7370 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -9.3550 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.7900 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -11.3460 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -10.7500 -8.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -12.5620 -6.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -13.1220 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -13.3240 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.1290 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.2310 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.9890 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.9920 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.1940 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.5060 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0530 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.2690 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.1980 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.5240 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.5880 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.1690 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.0760 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -9.3850 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -11.5920 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -12.6100 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -8.7300 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.7220 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -12.4620 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -14.1050 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -13.2150 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -13.9420 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -13.9620 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -12.6360 -5.5310 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END