ENAMINE-ZINC01770880 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.2560 -0.0470 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0070 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6200 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.6180 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.2420 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.8700 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8710 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2430 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.4840 4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.7090 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.2890 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.6760 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.1800 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.3350 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.9810 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.4270 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.1030 6.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.3850 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.3900 5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.8560 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.4050 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.7750 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 4.6060 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 4.0680 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.6980 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.0240 7.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 6.3290 5.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.4340 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.4780 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.0850 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.1300 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.2410 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3600 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.2400 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.3410 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -5.2500 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.7600 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.3380 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.7580 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.2000 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.7210 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END