ENAMINE-ZINC03355652 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0200 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.9850 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.6070 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.2680 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.2060 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.5840 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -8.5490 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -9.2850 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -10.2820 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -10.6070 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -9.2880 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.6020 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.2520 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.4560 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.2450 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.4720 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.2250 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6130 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.7530 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.5060 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.8940 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.9950 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 3.5320 -3.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 3.2500 -3.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.5830 -5.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.5220 -6.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.3760 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.9480 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.5700 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.8490 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.2780 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -7.9410 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.5120 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -9.1740 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -9.8660 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -11.1950 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -11.1750 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -11.1890 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -8.6460 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -9.4930 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -9.1580 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -7.5880 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.2920 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.2020 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.4830 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END