ENAMINE-ZINC04867771 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.9440 1.4360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.0460 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.8050 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.0920 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.4730 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0840 -1.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7710 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0380 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.2180 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.4800 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.5650 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.3860 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.1250 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.8250 -6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.8390 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2410 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.7490 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.2230 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.8120 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.3200 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.7950 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.3280 6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.3910 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.6120 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8710 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8990 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4950 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.9300 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.3970 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.6740 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.2090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.1690 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.7010 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.8950 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.5540 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.6160 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.1260 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.1880 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.2300 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.7100 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 2.0440 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END