ENAMINE-ZINC03410706 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.4660 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0400 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6900 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0700 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1480 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7680 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.9420 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.8760 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2590 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.3430 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.0480 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.4250 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -9.1190 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.4420 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.0520 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.2780 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.9120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.1710 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -8.8670 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -8.2850 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -8.9750 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -10.2360 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -10.8670 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -10.1760 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -10.8110 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -12.0800 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -12.7060 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -12.1050 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.8150 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.1470 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8560 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7860 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8450 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5770 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.2580 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.1600 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.3630 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.8760 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.5160 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.9700 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -10.1990 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.9880 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.4080 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.5850 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -7.2850 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -8.5000 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -10.7540 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -10.3100 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -12.5960 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -13.7080 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 31 32 2 0 0 0 0 M END