ENAMINE-ZINC05937690 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.5730 1.3470 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0480 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5910 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8750 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.6250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1030 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8050 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.8430 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1610 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.8970 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.2580 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.9560 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.2430 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.8240 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.0600 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6990 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.1150 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.8550 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.2000 -4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.4360 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.9290 -5.8170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2050 2.0610 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.4450 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.6070 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.0160 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.2900 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6160 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.3800 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2480 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7530 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.7980 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.8900 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.5320 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.0910 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.0470 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.0710 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END