ENAMINE-ZINC03521387 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.1440 1.5200 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.0290 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.7340 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.0990 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.7120 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.9340 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.5710 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.1680 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.8390 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.8240 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 -4.3660 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.6410 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.2420 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.8500 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.2140 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -8.2900 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -9.0240 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -10.3690 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -10.9960 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -10.2750 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -8.9220 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -10.9140 -3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -10.5190 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -9.6760 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -11.1250 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.0110 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.8740 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.7530 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.2590 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6930 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.4000 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.0300 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.1160 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.5770 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.0990 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.5380 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -10.9350 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -12.0490 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -8.3590 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -11.6420 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -11.8580 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -10.3410 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -11.6150 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END