ENAMINE-ZINC06852085 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3930 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5560 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7750 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9680 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8070 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.2150 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.3750 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -10.5850 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -11.7960 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -12.1040 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -12.4110 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -11.1990 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.8920 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -9.9890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -9.6820 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -10.8940 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.7890 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.8140 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.3440 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.1560 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -10.3660 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -12.6590 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -11.5780 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -12.9670 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -13.2730 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -12.6300 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -11.4180 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -10.0290 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -11.7540 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -9.1260 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -10.2080 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.8200 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -11.1130 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -10.6750 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END