ENAMINE-ZINC01060554 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 -4.3420 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.3100 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.2170 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.4290 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.4700 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.1450 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.2880 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.0490 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -7.2580 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -7.8540 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -9.2270 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -9.7740 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -8.9470 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -7.5750 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -7.0280 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.4640 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.4740 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.3720 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.0070 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.9350 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.3000 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -9.8720 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -10.8460 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -9.3740 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -6.9290 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.9550 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END