ENAMINE-ZINC06553125 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.5090 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.1370 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -0.4500 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.2760 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.8910 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.1310 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.0200 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.6480 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -1.6800 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.8330 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.4370 -3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8550 -1.5780 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.1790 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.5940 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -2.2270 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -1.4010 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -1.8310 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -1.0460 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 0.1850 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 0.6290 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -0.1650 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 1.8470 -6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.3330 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 1.0210 -9.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 0.6470 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.0180 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.1550 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.0300 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.4090 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.1540 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.7180 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.8760 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.8890 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.9400 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.8650 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.6480 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6380 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.9610 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.8580 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.7820 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.2480 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.0320 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -3.2460 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -2.2870 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -2.7800 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -1.4270 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 0.1570 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 3.3040 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 1.6660 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 2.4900 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 0.5620 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -0.2790 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 1.4390 -11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7380 -1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4850 0.1300 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.8120 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END