ENAMINE-ZINC03441069 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.6220 -2.3520 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8500 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2370 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.9210 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.5880 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -7.0230 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.4480 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.0470 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.3260 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -8.9020 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.8300 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.0360 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.8750 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.5090 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.6610 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5590 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.4310 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.9360 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.5190 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.1230 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.5220 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.0560 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -9.0470 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.4220 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.0120 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.5660 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.4020 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2930 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END