ENAMINE-ZINC03254040 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.9960 1.2130 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2080 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.2610 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5870 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.8970 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.8270 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5000 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.0730 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.7780 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.2060 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -1.7170 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9280 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.6680 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.8790 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.5060 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.8220 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5960 -8.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -1.8400 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.0120 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.6290 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.8060 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3420 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.9820 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.1750 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.6080 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.8420 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.2870 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.0590 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.3790 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3050 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7050 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.3470 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.9380 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.0200 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.9790 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.9130 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.3210 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.6450 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.8380 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.4050 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.5220 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.5460 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.7020 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.0620 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.8050 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.3760 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.0440 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9980 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.4050 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.7150 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.1810 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.2840 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0120 -6.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.7220 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 53 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 13 53 1 0 0 0 0 14 15 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END