ENAMINE-ZINC03887747 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4930 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0220 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6090 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.9840 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.7560 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1360 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.7490 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.9080 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.5140 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.0380 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.5320 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.3620 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.7450 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -9.3140 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -8.5110 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.1180 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -9.1290 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -8.3340 4.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8240 1.6680 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.9260 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.0220 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.0360 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.4480 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.2610 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.3840 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.2550 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.6690 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.7120 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.5420 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.9340 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -9.3830 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -10.3950 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.4890 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -10.3960 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 M CHG 1 18 -1 M END