ENAMINE-ZINC05632965 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1700 1.5200 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0140 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.6560 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.0360 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7530 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0790 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.6970 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.3220 -2.7880 I 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1520 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.8420 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2520 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.3160 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.0780 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.4520 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.0770 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.3280 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.9510 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.1510 -2.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.7080 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.9360 -2.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0680 1.8820 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8690 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9000 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.0980 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.5580 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6340 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6250 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.5920 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -9.0430 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -10.1540 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -8.8210 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END