ENAMINE-ZINC00442576 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1470 2.3680 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.6720 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.3230 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1140 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.1490 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7260 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.8540 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5040 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.1300 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.3200 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.0850 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.7030 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.9390 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.5820 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.9720 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.7370 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.1250 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.0000 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 1.2010 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 1.8330 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 2.2700 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 2.0710 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.4340 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.8920 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 3.3150 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.4310 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7960 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 3.3720 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.2440 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.6080 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.7440 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.0020 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.7090 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.0370 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.3040 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.4750 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.7690 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.4680 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.0540 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.9510 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.8630 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 1.9900 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.4110 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.2750 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 2.4490 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 4.0210 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 3.7960 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END