ENAMINE-ZINC06005876 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.1130 -4.2550 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.8630 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.1840 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.2940 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.2790 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.1100 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -1.0480 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6500 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.3560 1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -3.3640 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.3420 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.4260 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3140 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.6970 3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.8110 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.6250 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -3.9900 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.0120 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.2250 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.9750 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.7270 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.3850 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.7150 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.4580 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.2410 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.0240 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.2840 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.6820 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.4690 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.2270 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7230 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5050 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.3540 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.6460 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.2370 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.8350 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.0740 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.8350 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.3700 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.0180 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -4.2050 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.4890 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -5.8050 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.2110 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.6750 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.7770 -0.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.0160 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.9460 1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.1420 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 48 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END