ENAMINE-ZINC03506426 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1040 2.6910 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.2720 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.5560 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.7280 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.2910 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.5970 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.3550 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8120 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.4890 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.9000 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.2500 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.6360 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.0500 -5.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9330 0.0050 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.1890 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.3620 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.6590 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.7700 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.8770 -7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.1840 -7.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.9250 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.0510 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.9630 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.0330 -11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.3920 -11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.2320 -11.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.6450 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.2020 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.2380 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.7610 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.3180 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.7060 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.0310 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.3760 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.4060 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.5530 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.8290 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.7210 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.4600 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.6860 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.2360 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.7480 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.0420 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.2720 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.8170 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.2170 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.5000 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.2780 -11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.1110 -12.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END