ENAMINE-ZINC03167639 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.7400 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.2570 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.3660 -0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.7040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.4870 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.8040 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.2820 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.5750 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.8930 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.6620 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.9900 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.7710 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.2280 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.9010 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.1080 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.5220 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8530 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.6530 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.1140 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.7780 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.9890 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.8920 6.5260 C 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 -5.4790 -3.5650 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.1060 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.1510 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.3170 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.4150 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.0240 -10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.0600 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.4780 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.8480 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.4920 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.1350 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.1370 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.5120 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.7340 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.8090 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.9740 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END