ENAMINE-ZINC06586905 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.8510 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.3270 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1230 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.3110 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 0.0560 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8090 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.4590 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.4270 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.8900 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3880 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.5990 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.7110 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.6350 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.0520 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.8770 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.0400 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.2030 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.9590 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.5650 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.9040 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 2.9740 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 4.2040 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 5.3710 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 5.3390 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 4.0880 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 4.0570 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.2240 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 6.4530 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 6.5220 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.3050 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.1720 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.1610 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.0170 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.2440 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.2120 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.2770 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.2130 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.2970 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.3430 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.0320 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.5770 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.1100 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.4630 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.8800 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.5260 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.3330 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.9430 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5640 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.6150 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.8070 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 2.0630 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 4.2310 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 6.3160 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.1110 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 5.1970 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 7.3640 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 7.4820 -3.2780 H 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END