ENAMINE-ZINC03369823 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2600 1.4820 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.0710 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4770 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7950 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4280 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.7890 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.4140 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.7100 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.3580 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.7080 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.6120 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.2050 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -7.6080 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.2430 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.3830 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.7070 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.3810 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.4580 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.2780 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.0150 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.9240 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.1180 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.1860 -7.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.1480 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.2000 -8.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.1300 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.4480 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.8720 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1040 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.5780 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.5110 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.1710 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.7910 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.9110 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.1980 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.5920 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.2730 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -8.2210 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -7.5400 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.3110 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -9.2420 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.6300 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.4110 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.6640 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.4410 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.9100 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.7070 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.2320 -8.6910 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 M END