ENAMINE-ZINC03886981 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 7.9230 -4.3970 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -3.0430 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.1100 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.5440 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.8940 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -4.8210 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.3520 0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.9720 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.1390 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.0660 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.1760 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.8910 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.2160 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.8520 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.1660 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.8430 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.2100 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.9780 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.0840 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 -1.5030 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.9230 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.1110 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -5.1230 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -2.7160 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -1.0570 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.2350 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -5.8750 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.5270 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.4330 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 0.8120 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -0.3210 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -2.6650 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.8720 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.5410 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.7170 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.3400 -2.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END