ENAMINE-ZINC02628238 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8290 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.1470 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.0890 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.5940 -4.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -8.6300 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.4630 -4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.0150 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.8000 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.6810 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.2170 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.0170 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.2980 -9.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.8570 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.6710 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.9710 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.2370 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.2060 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.8970 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -7.6210 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.6630 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.6760 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.6470 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.3840 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.6970 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -5.6380 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.8620 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -8.1570 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END