PUBCHEM-ZINC03738102 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.8550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.3630 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.3690 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.8690 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.4680 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.8180 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.3390 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.7040 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.5790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.0490 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.6800 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -8.0600 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4980 -8.2380 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -8.6630 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -9.8850 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -10.0900 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -11.1190 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -10.9910 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -9.8700 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -8.8370 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -8.9740 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -8.1240 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -7.2370 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -12.2460 -6.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -10.7460 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -10.3330 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.3590 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.3000 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.0510 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2040 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.0440 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.2050 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.0410 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.0370 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2900 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.6720 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -6.0640 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.6910 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.3200 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -11.9980 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -9.7880 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -7.9640 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -11.8010 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -10.6410 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -10.6180 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -10.7710 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -8.8340 0.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.5260 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.5670 1.8440 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END