ENAMINE-ZINC07060538 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.0900 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.8400 -4.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -3.2410 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.0950 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.9800 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.2860 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.2210 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -7.5780 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -8.4380 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.9390 -9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.5770 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.7220 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.7820 -11.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -8.1980 -12.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.0890 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.7250 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.1800 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.6940 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.1430 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.7030 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.0790 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.5370 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.4320 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.8120 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -7.9660 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -9.4970 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.1860 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.6630 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -7.4780 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.9800 -13.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -7.6920 -12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.6740 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.8160 -6.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END