ENAMINE-ZINC05020752 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.2850 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.1160 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.7320 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.4820 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.3120 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.9260 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7250 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2320 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.4920 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.9600 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.0800 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.5960 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -2.5620 0.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7740 -2.8820 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.6390 -0.6830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7900 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2700 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.0640 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -1.3810 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.7820 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.2600 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.5730 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.3450 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.2130 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END