ENAMINE-ZINC05550020 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.0340 -8.6520 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.9920 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.8710 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -12.2330 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -12.7200 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.8460 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.4830 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.5310 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -9.1720 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -9.9350 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -9.6050 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -8.5130 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.7500 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.0770 4.4140 C 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 0.0500 -10.4910 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -12.9170 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -13.7850 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -12.2300 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.0060 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.6270 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -10.7880 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -10.2010 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -8.2560 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.8970 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.4780 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END