ENAMINE-ZINC04904012 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0300 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7160 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0990 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2050 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9220 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4070 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8250 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.2710 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.7140 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -9.4370 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -10.5250 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -11.1890 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -10.7630 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -9.6740 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.0080 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -9.1680 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -10.1070 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -10.5240 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -10.0020 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -9.0640 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.6500 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0500 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1720 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6300 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7000 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6640 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6400 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.9360 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.9360 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -10.8580 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -12.0390 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -11.2820 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -9.3420 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.1560 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -10.5150 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -11.2570 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -10.3280 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -8.6560 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.9200 -5.6780 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 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END