PUBCHEM-ZINC05888747 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.4070 -1.0980 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1570 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.9670 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.7730 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.9450 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.3030 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 3.7960 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 5.0160 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 5.7740 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 5.3080 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 4.1540 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 3.3990 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.5140 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.4670 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.1300 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.1780 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.1620 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.8350 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.4830 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.2260 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.7230 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.6510 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.4240 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -7.7540 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.3230 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.5620 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.2300 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -9.9980 -3.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.7850 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.6640 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.5250 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.4880 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 5.3560 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 6.7210 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 5.8980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.4620 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.4900 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.8900 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.4350 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.5990 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.8640 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.9810 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -8.3520 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.0120 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.6360 -4.5010 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 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END