ENAMINE-ZINC06879668 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5980 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2130 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.2600 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.6020 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5800 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.2780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.7180 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 6.6510 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 5.7820 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 4.3870 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.6050 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.8660 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.3240 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.7060 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.0250 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.2810 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.8340 -2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.3430 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.0280 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.8970 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.1610 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.2980 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.5980 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.3390 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.0860 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.7450 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 5.8840 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 5.8970 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 7.5210 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 6.9620 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 5.7470 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 6.1520 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.3320 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 3.6030 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.2110 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.2180 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.8200 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.4680 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.4250 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.7710 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -7.0430 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 M END