ENAMINE-ZINC05426705 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5960 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0820 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8220 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.2820 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.1290 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7280 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.2680 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.6080 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.0460 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.5190 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.5560 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.1180 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.6490 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.3560 2.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -4.0340 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -4.4860 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -4.3900 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -5.0980 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -5.5670 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4630 -6.1370 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1670 -6.2450 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -5.7800 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -5.2040 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 -5.9190 -0.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.4030 -6.8070 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9160 -7.2640 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9680 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0760 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8200 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1430 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3990 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4460 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.9080 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.6760 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.3290 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.1040 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.6420 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.7800 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.8740 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -1.2390 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.0820 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.9240 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -4.0400 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -5.4840 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -6.5000 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -4.8380 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9080 -7.6910 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 -8.0250 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9800 -6.4260 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4210 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END