PUBCHEM-ZINC01378598 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.4900 -3.7650 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.7840 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.0570 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.1580 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.9820 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.7030 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.6020 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.3190 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.0450 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.8690 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.2170 -4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8690 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1520 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.6050 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.8950 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.3700 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.6740 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.5010 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.0270 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.7360 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.2400 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.9770 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.6670 -3.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.9180 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -0.1090 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.5880 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.6830 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.5960 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.5160 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.2360 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.2520 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.9740 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.3740 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.2810 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.2150 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.0410 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.5760 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7650 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.0330 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.2730 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -1.7270 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -3.9550 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.8150 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.6300 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -0.7940 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 0.0200 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 0.8560 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.6850 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.3840 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.5000 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.3570 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.2400 -3.1400 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END