ENAMINE-ZINC03185179 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6880 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5530 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0320 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6670 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9070 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.6620 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.0580 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.8370 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.3720 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -9.6440 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -9.8910 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -11.1870 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -12.2320 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -11.9890 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -10.6850 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -10.1980 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -11.0390 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.6920 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.4230 1.4300 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 1.8260 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0860 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6970 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.2160 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.5050 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -9.0720 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -11.3820 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -13.2430 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -12.8100 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -11.1430 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -12.0240 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -10.5780 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.3890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.3880 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.8140 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.5420 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -7.1200 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -7.9320 0.9900 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END