ENAMINE-ZINC03216956 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.0960 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.4140 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6900 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6210 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.8640 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.2160 3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -0.4860 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.2650 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.0010 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.0430 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.5660 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.7720 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.1010 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.9760 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.1120 3.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7930 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5080 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0400 5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.9500 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2680 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.4760 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.3020 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.5870 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7930 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.9040 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.4840 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.9620 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.4070 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.0500 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.1710 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.0580 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.6670 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.0170 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.1180 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.5880 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END