ENAMINE-ZINC03508228 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.5430 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0260 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -0.2030 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5110 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.1160 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.3200 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.2910 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.7060 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.6600 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.0410 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.4690 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5160 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.1410 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5890 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.7400 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3700 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.3710 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.4220 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.5460 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.6120 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.5550 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.3770 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.3070 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.8720 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.9320 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.8660 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.7360 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.0120 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7760 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9200 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.4800 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.7810 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.0280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.3250 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.0050 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.7660 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.8500 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.1830 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.7780 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.3820 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.4000 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.5160 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.6210 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.9380 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 2.8380 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 2.7210 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.6980 7.2380 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 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 27 47 1 0 0 0 0 M END