ENAMINE-ZINC03386665 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.5910 -2.3460 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.7090 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.9340 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.2330 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.4590 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.3910 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0960 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.8640 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.6410 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.7020 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.9450 -6.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.0380 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.9210 -7.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.2870 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.3460 -9.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.5640 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.7010 -11.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.6360 -12.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.5330 -12.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.5950 -13.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.7700 -14.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.8790 -14.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8030 -13.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.8450 -13.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9660 -3.2080 -14.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.6930 -12.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.8550 -15.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.8590 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.8310 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3080 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.0670 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.4700 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.2640 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.8520 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.8310 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -5.5860 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.5120 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.7560 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.0380 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.4780 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.2330 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.1770 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.2890 -12.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.2380 -15.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END