ENAMINE-ZINC03335047 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.2050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.3230 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.4200 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.6520 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.8040 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.7280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.4870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1030 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6860 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0310 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.8420 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.1300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.5420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.2130 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.5930 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.1990 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.5250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8850 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.8480 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.5260 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.7290 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.7710 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.6320 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.0010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.6210 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -0.2710 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 2.1850 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.0570 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 12 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END