ENAMINE-ZINC03320792 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0730 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5400 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.2180 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4050 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.7850 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5500 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9280 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6760 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.0470 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.9080 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.4780 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.4230 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.7100 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.2860 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.4370 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.6740 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.5020 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.8570 -6.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 2.8480 -5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 3.5360 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.4610 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 5.1390 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 4.9000 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 3.9780 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 3.2990 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 2.4050 -5.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 3.7440 -7.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 5.5650 -9.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8730 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8600 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8620 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2960 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.2670 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.1490 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.6360 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.6390 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.5650 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.1590 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.1460 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1250 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.3620 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.2080 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.7210 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 2.6200 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 4.6490 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 5.8580 -8.6730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END