ENAMINE-ZINC03428484 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0360 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8500 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.0570 -6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.2340 -7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.0810 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.2200 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.1330 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.9170 -10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.1310 -10.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.3590 -11.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.9820 -12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.8220 -11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.2110 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.7450 -12.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -2.9130 -13.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.5420 -13.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -3.5150 -14.4200 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.6260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8960 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.4160 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.3990 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.7020 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.7190 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.6100 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.8600 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.8170 -12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -0.9050 -13.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.6740 -15.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -2.8370 -14.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -4.4690 -14.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END