ENAMINE-ZINC03426247 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.3530 2.0520 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.5320 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0570 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.0510 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.7630 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.2980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.1210 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.4100 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.1210 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.7040 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.1190 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -3.6850 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -4.9310 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -5.5850 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -5.5020 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -4.7140 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -5.2540 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -6.5720 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -7.3580 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -6.8330 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -7.6920 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -7.4250 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -8.2840 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -7.8110 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -8.5990 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -9.8610 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -10.3340 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -9.5440 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.4730 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.4710 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.2930 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.2910 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.1400 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.3650 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.1840 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.9020 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.8540 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -0.2710 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.6740 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.0800 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.7400 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.7420 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.0820 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.1630 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -3.6850 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -4.6450 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 -6.9890 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -8.3870 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -8.7430 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -7.4530 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -6.3740 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -7.6640 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -6.8250 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.2300 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -10.4770 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -11.3190 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -9.9120 4.9220 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 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 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END