ENAMINE-ZINC06601984 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.7580 1.0220 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.5640 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6650 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.1220 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.0580 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.3250 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0620 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.4290 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.0370 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.3000 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.9430 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.4050 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.6860 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.4190 -6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.7160 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.0920 -7.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 -3.7990 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.6130 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9860 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.4980 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.6420 -11.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.2830 -11.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7690 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.1320 -13.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.3990 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.2080 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -3.5440 -7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.2410 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.3330 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.2280 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.9150 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.2410 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.2680 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.2330 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.8100 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.1470 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.1700 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.8840 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.6830 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.6740 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.5560 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6330 -12.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.7020 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.8480 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.0070 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.1850 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.6390 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.7800 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.6240 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.9250 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.3370 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6360 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.2330 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.2590 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.0470 -7.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.4790 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 55 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END