ENAMINE-ZINC07007620 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0970 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.8340 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.3580 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.8610 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.5990 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.1160 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.3320 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 2.5940 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1580 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.7720 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.2810 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.6360 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.0220 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -0.7620 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.4080 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -0.8940 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -1.7210 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.0310 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -2.2730 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -3.4990 -0.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -2.4600 1.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -1.3730 -0.3750 F 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 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.7830 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.9350 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.5490 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.6880 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 2.8520 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 2.5330 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 3.3600 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.9270 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5420 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.8580 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.4860 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.7200 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.2510 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.3080 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.0640 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 0.2380 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -0.6350 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -2.6740 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.5580 1.0960 N 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 4 1 0 0 0 0 2 54 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END