ENAMINE-ZINC05843079 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2760 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0840 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6120 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.5420 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.0770 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.4630 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -11.0400 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -12.3890 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -13.2120 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -12.6910 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -11.3010 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -10.7350 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.3840 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.8450 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.4300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -10.4150 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -12.8290 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -14.2800 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -13.3410 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -11.3690 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.6100 -7.0750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END