ENAMINE-ZINC02652155 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5400 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5010 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0320 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.5700 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0480 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5180 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.0820 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.8170 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.4400 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.3720 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.4400 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.2120 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.8270 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.2940 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.5430 3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.5480 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.0110 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.1440 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.6060 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -8.9340 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -9.8090 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -9.3570 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -10.2620 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.9800 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.5150 7.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9170 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9050 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8890 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3380 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1180 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1600 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3720 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3970 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.4250 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1760 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1460 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.3170 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.8880 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.4610 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.1270 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.1080 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -9.2860 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -10.8420 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 M END