ENAMINE-ZINC03287858 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -4.8550 -9.6780 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -8.4550 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -7.4160 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -6.1990 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -5.1440 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -5.3000 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.5180 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -7.5750 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -4.2300 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -3.4420 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -3.8330 -1.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -2.3460 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -1.5970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -2.2380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -1.4950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -0.1140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 0.5280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -0.2090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 0.8310 0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 2.1060 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1380 -0.0040 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5150 1.0780 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 1.8380 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 2.2780 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 3.0070 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 3.3080 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 2.8310 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 2.1030 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -10.4220 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -9.5060 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -10.0390 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -6.0780 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.1960 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.6410 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -8.5230 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.0560 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -2.0780 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -3.3170 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -1.9930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 1.6070 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 0.2930 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3260 0.6910 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 3.3630 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 3.9010 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 3.0480 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END