ENAMINE-ZINC03306823 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3300 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0640 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7710 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0830 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3250 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0180 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.7890 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.2420 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.2000 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.1800 1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.0950 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.7130 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 5.0180 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 6.1470 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 5.4740 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7780 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.6730 -1.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1290 -2.4910 0.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8630 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5990 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.8620 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.7280 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.3760 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.9460 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.3280 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 5.1030 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 5.0580 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 6.7580 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 6.8110 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 5.3680 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 6.0650 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3740 0.5790 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 M CHG 1 17 -1 M END