ENAMINE-ZINC06313849 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5550 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.8110 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.0490 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.3150 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3630 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.0870 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.1930 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.4660 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 2.4110 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 2.1340 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.9150 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7920 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.2270 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.5150 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.8490 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6580 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.2250 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.9770 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.9060 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.2260 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.5900 8.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.6730 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.3710 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.4520 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.8200 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -2.1140 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.0510 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.1640 9.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8920 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8460 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3740 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.8220 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.2930 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.5880 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.6940 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 3.3890 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 2.9010 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.7150 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.1200 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.5410 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6160 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.2250 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.8820 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.4020 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.2820 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.7980 9.0310 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END