ENAMINE-ZINC06865342 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0440 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 -4.8660 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4410 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.4900 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2740 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9790 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5790 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.3750 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.7330 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.1280 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.7250 2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -9.0730 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -10.2050 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -11.4830 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -12.5220 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -12.2840 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -11.0060 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -9.9650 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.3590 6.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.8280 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.0680 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.2420 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -9.2090 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -9.3800 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -8.2060 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -11.6700 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -13.5200 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -13.0960 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -10.8200 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.7890 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.4820 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.0580 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END