PUBCHEM-ZINC03692778 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4760 0.6610 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8400 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.0530 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.3410 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.3780 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.6870 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.9640 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.9310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6210 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -0.6750 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.0160 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.7960 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.3580 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.1400 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.6430 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.2040 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.8410 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 2.2310 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.4110 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -3.6880 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -3.3850 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -1.3010 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -0.9770 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.6090 -0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.8240 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.1570 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.0720 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.2500 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.3360 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.1630 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.4940 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.1490 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.7480 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.9680 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.2010 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.8140 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 2.2940 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 3.2040 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.4930 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.6290 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.6260 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -4.3390 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -4.2090 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -4.3150 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -2.7400 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -0.9950 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -0.7360 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -0.9400 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.0020 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.9760 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -2.7050 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -3.1340 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END