ENAMINE-ZINC04846641 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.1100 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.1480 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.6240 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.4920 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.2340 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8320 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.0420 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.0170 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.1520 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.2750 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.1490 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.9210 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -0.8010 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.9220 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.2150 4.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.6530 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.0860 5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5080 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.1400 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.1620 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.4710 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.1020 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.8730 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.8070 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.5430 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.2420 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.8520 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.4840 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.2430 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.0210 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.8350 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.1630 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END