PUBCHEM-ZINC05869663 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.7990 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.2810 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.5260 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.9470 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.2720 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.4280 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.8120 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.6020 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.4190 -2.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.0520 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.6600 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.3420 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -3.0590 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.1530 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.5320 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.6520 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.9640 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.3990 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.5360 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -6.2300 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -5.8010 -10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.6740 -10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.9680 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -6.6790 -11.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.9020 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.3050 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.0330 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.8720 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -7.1090 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -4.3450 -11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.0870 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.0570 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.4060 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -4.6000 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 14 1 M END