ENAMINE-ZINC06940185 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.9950 0.7200 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.7960 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -1.0940 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.4810 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.8940 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.5210 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.7360 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.3230 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.6900 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.5250 -4.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.1740 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.1830 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.6000 3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 -2.5580 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7310 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.2580 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.9010 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.5400 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.5680 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.8770 6.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -2.0950 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.9040 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.5060 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.3760 6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.6110 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.0180 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.0080 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.2150 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.7260 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.8440 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.4900 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.3640 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1860 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.8910 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.7480 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.3960 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4840 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.8150 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.6660 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.1380 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.0360 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.7690 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.3590 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.9960 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.4160 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.6960 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.0720 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.7060 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7940 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.2690 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.2820 5.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END