ENAMINE-ZINC00341417 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.7470 1.1380 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3480 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.1350 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.8610 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2250 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7470 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.9180 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.5560 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.0280 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.5260 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.9170 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.7220 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -2.9500 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8640 -3.7890 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -3.5080 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.5280 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -2.0670 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -1.4710 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -2.4190 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1470 -3.2940 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -1.8540 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.3480 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.3430 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.6520 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.5160 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.8940 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.8120 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.1290 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.0370 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.5210 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -4.4310 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -3.7830 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.0080 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -1.6590 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -2.9180 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -1.3260 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -1.2430 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -0.5090 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -1.0060 -1.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 39 -1 M END