ENAMINE-ZINC03311101 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3420 1.4900 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.0140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7120 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.0930 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0800 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.6930 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7700 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1280 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.8150 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.2910 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.0440 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.4200 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -9.0560 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.3280 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.9350 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.1210 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.6700 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.7800 -6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1030 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.8870 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.0560 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.3300 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.6160 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.6230 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.3470 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.0690 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.3520 -10.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.5900 -11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.9150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8290 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8160 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1790 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.6350 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.8560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.1470 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.2820 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6670 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.5540 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.0070 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.1340 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.8320 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.3230 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.0520 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0640 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.6360 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.6800 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.5430 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.9670 -11.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END