ENAMINE-ZINC03484509 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 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 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 4.2850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.6630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.3380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 5.6280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.2500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.6970 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7840 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8180 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.2690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.8110 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.2300 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.7600 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 6.2180 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 6.1560 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.6980 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 8.0950 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.6170 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.6080 -0.9290 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 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 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END