ENAMINE-ZINC03473672 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.3790 1.4780 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.0270 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.7410 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.1190 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.7940 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0670 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6890 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.2700 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.8990 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9170 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.2760 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.0040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.3810 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.0570 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.3220 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.9330 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.3200 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -9.2390 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -10.3930 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -11.6300 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -11.7220 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -10.5690 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -10.3720 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.8000 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.8810 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.8420 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.2180 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.6750 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.5830 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.1260 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.4870 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.9370 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3690 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.2750 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.3340 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -12.5290 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -12.6910 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END