ENAMINE-ZINC03238840 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5020 0.0240 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 -0.4040 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.7840 -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 0.0920 -2.6750 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.0460 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.9070 -2.2400 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 2.3780 0.4240 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.7110 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.2870 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.4380 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.6750 -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 8.5850 3.5360 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.4600 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 5.1380 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 4.8970 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 3.9780 -7.5510 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 1.0030 1.8740 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8610 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8620 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2960 -1.9960 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 -1.4000 -3.6350 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.6380 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.1480 -0.3090 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 -4.1580 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -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 1.8330 1.3630 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 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 6.8490 4.6490 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 5.8570 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 5.4280 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 3.7920 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 42 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 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END