ENAMINE-ZINC06882133 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.5620 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.1680 -7.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 0.7680 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.0870 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7800 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.0760 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.9460 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5190 -10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.2240 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.3550 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.2700 -9.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.0250 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1660 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.2110 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4860 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.6570 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.7730 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4100 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.9580 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.1990 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.8910 -11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6000 -5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END