PUBCHEM-ZINC03738403 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3440 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.5750 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.6730 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.9230 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 5.0800 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.9880 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.7370 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 4.1640 7.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 3.2030 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 4.7060 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 5.6970 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 5.9450 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 6.8420 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 6.7990 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 5.9120 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 5.0140 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 5.0360 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 4.3040 6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.6060 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 7.8890 8.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 6.3650 8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 5.4820 9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0350 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3110 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5730 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.5500 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 5.7780 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 6.0590 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8840 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 7.5370 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 5.9210 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 4.3280 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 7.3480 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 6.4670 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 6.0280 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 4.5750 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6220 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 5.1210 7.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 4.7610 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END