ENAMINE-ZINC07000981 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.1490 1.6000 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.0880 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.4520 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.8210 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.7130 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.0910 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.5970 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.7110 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.3260 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.3890 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.8580 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.0410 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.8890 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4140 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.8960 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.6730 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.2860 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.8320 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.1740 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -11.2460 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -12.5320 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -12.7420 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -11.6790 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -10.4250 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -9.2390 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8970 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9900 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.0670 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.2730 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.1790 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.3730 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.7720 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.1280 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.4290 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.4430 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.9840 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.4080 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7960 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.3240 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -11.0810 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -13.3800 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -13.7520 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -11.8180 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.4380 1.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 44 -1 M END