ENAMINE-ZINC03582694 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4600 2.3550 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.1290 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.4550 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.0040 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 2.2430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.9140 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.2650 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.7690 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.2990 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.9950 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.4720 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.9100 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.2520 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.1740 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.2780 -6.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.3720 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.1370 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.1610 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.4380 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.7030 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.6580 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -9.0810 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -10.0620 -7.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -9.4520 -6.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -9.1660 -6.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.8780 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.7000 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5010 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.7020 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.8760 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.9630 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.5520 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5370 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.1050 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.4760 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.6450 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.8450 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.2160 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.0910 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.2530 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -3.1170 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.1620 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.4210 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.1520 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.9640 -10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.2270 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.8850 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.3280 -1.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7120 0.4180 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.4060 -3.4760 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END