ENAMINE-ZINC03199984 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.5910 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.8760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.8350 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.4740 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.6830 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.0970 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.0670 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -0.3250 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 0.7600 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 1.6200 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -1.6770 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -2.7500 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.9040 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.3060 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.0130 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 0.9530 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 M END