ENAMINE-ZINC03466532 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3950 1.3660 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0870 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6880 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0350 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.5590 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.8780 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.6010 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0110 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.4620 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.8230 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.0170 -1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.1780 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.1440 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.5630 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.8180 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.2540 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.4390 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.1710 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.7390 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2930 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.8100 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.7140 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.2020 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -0.4360 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.5540 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 0.2340 -5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -0.3150 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.6880 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -2.2270 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.4020 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -0.0340 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 0.5120 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.6160 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.7130 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.8480 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.0630 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0040 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.6280 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.5760 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.9000 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.1660 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.4420 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.4600 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.2360 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.7810 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.2390 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.4330 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 1.1210 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 1.0970 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -2.3340 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -3.2950 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7410 -1.8260 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 0.6080 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.5800 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END