ENAMINE-ZINC04547976 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.4950 -0.1630 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.6450 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.9180 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.3110 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.8120 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.5720 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.9490 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.5650 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.8040 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.4270 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8080 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0340 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.4040 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.3570 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.0110 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.7550 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.9400 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.1460 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -0.2140 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -0.4030 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -1.5220 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.4520 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -2.2620 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.4100 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.5130 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.7520 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 2.8880 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 2.7860 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.5480 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.9600 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.0840 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.4430 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.0400 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.2510 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.8910 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.9680 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.8600 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.0910 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.5430 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.6400 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.2850 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.8320 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.1310 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.4200 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 0.6600 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 0.3240 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -1.6690 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -3.3270 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.9870 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.3750 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.8320 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.8560 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 3.6740 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.4680 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.8580 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 30 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END