ENAMINE-ZINC03246618 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.0070 1.9400 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.4560 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1260 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.2900 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.6860 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5380 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.1490 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.9740 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.6820 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.9860 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.5180 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -6.7680 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -6.1440 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -6.9220 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -8.2820 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -8.8520 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -8.1540 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -8.7920 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -10.1380 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -10.6320 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -11.9610 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -12.8010 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -12.3130 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -10.9830 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -13.2320 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -14.5180 -2.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -12.7560 -2.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -13.2760 -0.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.4710 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 2.3540 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.0520 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.3440 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.0140 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.1830 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.4060 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2530 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.1810 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.9960 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.0100 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.4450 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -5.0800 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -6.4720 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -8.8880 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -8.3060 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -9.9760 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -12.3460 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -13.8410 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -10.6010 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END