ENAMINE-ZINC05442792 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9610 1.0120 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3180 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.1250 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.6130 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.7130 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.5240 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.3400 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.2640 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7730 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.5540 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4150 -2.1800 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.4060 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.5320 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.8410 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.4080 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.6130 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.4830 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.8340 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -5.7550 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.8930 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.1210 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -9.0100 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -8.4510 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -9.5260 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -9.8290 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -9.0700 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -8.0020 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -7.6930 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -9.4570 -5.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.6500 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.7240 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.1640 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.5630 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.9210 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.0000 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.7170 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.2180 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.2680 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.4560 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.1590 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.8370 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.1980 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.2660 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.3920 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.9280 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.1830 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.1410 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.0340 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.4850 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -10.1180 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -10.6600 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -7.4130 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.8640 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END