ENAMINE-ZINC03220545 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.5850 0.2160 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.1630 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.8110 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.0740 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.6980 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.0400 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.7750 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.0550 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.5690 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.8750 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.1480 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.0280 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.3720 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.5390 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -9.7470 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -10.7880 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -10.6250 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -9.4180 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.8450 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.4420 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.8250 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.3460 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.7720 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.6710 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.1440 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.7250 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.6960 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.1360 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.1360 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.7680 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.7430 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.3270 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.5790 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.5190 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.2630 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -7.5520 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.7260 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -9.8770 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -11.7320 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -11.4410 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -9.2890 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.8380 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.4250 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.4010 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.2210 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.0620 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.0980 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.3610 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.1820 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END