ENAMINE-ZINC03316900 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5800 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.4660 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.1740 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.2810 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.0460 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.9710 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.1730 -1.6630 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0190 -0.5960 1.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.8440 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.9600 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.1170 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.1460 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -5.0240 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.8710 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.8440 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -6.0800 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -6.9380 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.0900 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.1010 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.0340 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.9250 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.2650 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.3790 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.2220 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.0340 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -3.7550 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.9470 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.2200 -0.7740 O 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 3 0 0 0 0 M CHG 1 8 -1 M END