ENAMINE-ZINC00246932 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3690 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2170 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7720 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1980 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.7910 3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -4.4090 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.3160 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.3440 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.9110 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.7560 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.8910 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.4220 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8520 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6050 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1390 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.4370 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1810 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1640 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.3340 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2850 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5520 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.5100 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.5960 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.7060 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.5210 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.6170 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -9.9980 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -9.8440 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -8.3520 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.3660 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.5980 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.4880 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -9.9790 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.7300 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.8780 4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.5800 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M END