ENAMINE-ZINC05255385 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2700 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7180 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5970 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1590 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8600 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.6190 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.8110 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.2080 -6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.6270 -5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.1920 -8.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -1.6060 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.6240 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.5740 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.1850 -7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.4520 -10.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.8520 -10.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7190 -1.1230 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.6710 -10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.3580 -11.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -1.6690 -12.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.1340 -13.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.2900 -14.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.9780 -14.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.5180 -12.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.7440 -15.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5300 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.3260 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3340 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.4470 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.2100 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.0710 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.6110 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.7630 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.9420 -11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.0380 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.1180 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.5470 -11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -2.3760 -13.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.0990 -14.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.2790 -12.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END