ENAMINE-ZINC00176463 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0300 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.5200 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.6930 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.5570 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.6700 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.3860 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 3.0440 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 3.2520 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 4.5360 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 5.6190 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 5.4210 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 4.1400 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 6.7860 -0.1750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1760 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9970 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7520 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 2.4080 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 4.6980 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 6.6230 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.9860 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END