ENAMINE-ZINC06579835 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -4.2590 1.3490 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.1360 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.8240 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.7690 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0100 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6490 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0430 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.8410 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.1700 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.2710 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.0090 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.6350 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.4670 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.5050 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1070 -7.2430 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.0990 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.8160 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.7990 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -7.3880 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -7.7990 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -8.4400 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -8.6930 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -8.2790 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -7.6400 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -9.3910 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -9.7410 2.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1770 1.6000 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 1.6600 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.8860 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.0710 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.0660 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.4680 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.7170 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.8170 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.0390 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.5580 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -7.6330 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -8.7480 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -8.4540 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -7.3350 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -9.5730 0.5040 O 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 2 0 0 0 0 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 M CHG 1 26 -1 M END