ENAMINE-ZINC03478720 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6070 -9.0880 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.4490 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -11.2810 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -10.7420 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.3820 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -11.8020 -6.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -12.8520 -6.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -10.9580 -7.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -12.4990 -6.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -13.7640 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -13.9990 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -12.5720 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -11.9560 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -12.6220 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -13.1090 -2.5080 C 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 0.5200 -8.4430 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -10.8720 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.9650 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -13.6940 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -14.5820 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -14.4080 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -14.6550 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -12.0250 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -12.6100 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -12.2630 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -10.8690 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -12.6720 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -12.8320 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -14.1950 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END