ENAMINE-ZINC03505752 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.2100 1.6670 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.2040 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.5580 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4410 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.1920 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9150 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6100 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.9850 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.6820 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.9940 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.6180 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.0750 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.7120 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.0740 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.2180 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.6630 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.9370 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -8.8650 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -9.3520 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -10.7740 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -10.6660 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -9.1960 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.4200 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.2620 3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.8540 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.6770 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.0760 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.0280 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.9850 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7620 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.5000 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.0200 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0690 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.5220 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.5380 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0840 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.5850 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.6310 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.5610 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -11.1710 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -11.4160 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -11.3500 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -10.8700 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -9.0720 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.8740 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.2490 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.4750 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -9.4580 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END