ENAMINE-ZINC04349850 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.7440 1.5660 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.0430 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4570 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8040 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.6230 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.9910 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5470 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.7290 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.3590 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.5560 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.1940 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1380 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.9340 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.7660 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.3180 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.2510 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.9140 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.2690 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -10.9750 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -12.3510 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -13.0270 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -12.3200 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -10.9440 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -14.4230 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -15.1650 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -14.6220 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -16.6690 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.9990 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8380 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9480 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.2280 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3900 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.1920 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.6280 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.1610 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.7320 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.8940 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.5990 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4370 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.6240 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.2950 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.6120 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.4600 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -10.4490 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -12.9010 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -12.8450 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -10.3940 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -14.8550 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -16.9710 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -17.0660 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -17.0590 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END