ENAMINE-ZINC03338894 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.8780 0.8070 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.6940 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.4750 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.8520 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.4530 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6770 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.2930 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.5050 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.0480 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.1870 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.2380 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2900 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.1640 -8.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -2.0260 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3620 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1610 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.5750 -10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.1100 -11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.9070 -11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1680 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.8850 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.5940 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.1820 -0.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.2140 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.2160 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.0780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.0090 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.4600 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.1460 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.4320 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.6520 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.0590 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.0070 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.6000 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5780 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.7330 -11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.6850 -12.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.3250 -12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.0070 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.7190 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6310 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.2400 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.3570 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.4910 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.8840 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.0480 -5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.9100 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.6250 -8.4160 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 46 47 1 0 0 0 0 M END