ENAMINE-ZINC02647862 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2520 1.6340 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1220 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4760 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9880 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.5610 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.6770 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.2800 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.4320 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -4.0020 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.3850 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.2180 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.6830 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.5210 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.9950 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.9000 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -4.1910 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -4.5930 -6.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -3.8930 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -2.7270 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -2.4540 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -3.3360 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -4.4910 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -4.7760 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.9080 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -1.3200 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -1.0990 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.0830 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8350 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.0600 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0790 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3270 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2750 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.0270 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.1890 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.4380 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.6790 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.2820 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.1230 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.8240 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.8070 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.0400 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -3.1170 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -5.1710 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -6.6730 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -1.0480 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -1.9200 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -0.1620 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END