ENAMINE-ZINC02939301 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3900 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0640 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.9960 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.0430 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.8110 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 3.6860 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.9180 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 3.4340 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 4.1780 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 4.1280 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 4.8980 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 5.6670 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 5.2140 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 5.9730 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 7.1850 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 7.6380 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 6.8800 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 8.9580 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 9.2000 3.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 9.9820 5.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 8.9180 5.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 8.1370 7.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5540 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1440 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.4550 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.3800 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.1070 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.3770 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.2740 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.3500 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.6220 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.3510 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 4.1410 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 2.7110 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 4.8850 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.2690 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 5.6220 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 7.2320 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.7330 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 45 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END