ENAMINE-ZINC05262241 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3790 1.6740 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.1910 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.4880 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.8640 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5790 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.9040 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.5250 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.9180 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.6940 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.1310 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -6.1760 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.0810 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.3910 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -10.7170 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -11.3240 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -10.4860 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -9.1410 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -12.6240 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -13.4160 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -14.7280 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -15.2490 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -14.4140 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -16.6570 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -17.5320 -2.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -16.8130 -4.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -17.1210 -2.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.6270 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.9210 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.1980 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.9680 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9970 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.0470 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.3780 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.4120 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.0130 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.6390 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.3380 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.8630 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.0630 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.5390 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.8770 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -10.5300 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -11.3610 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -10.3120 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -10.9440 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.4600 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -9.2820 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -13.0530 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -15.3340 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -14.7430 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.4750 -1.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.2710 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -13.1400 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END