PUBCHEM-ZINC01095589 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.5110 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.6340 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5960 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.7360 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3190 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.4760 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.0630 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.4730 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.3140 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.3030 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.8150 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.8680 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.9840 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.1140 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -8.2140 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -9.1910 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -9.0600 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.9570 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.2810 -5.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -10.3060 -6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -11.0680 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -12.3080 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -11.9030 -8.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -11.1590 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -9.9080 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.9790 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9750 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.6440 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1140 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5010 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.6980 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.1660 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.8650 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.9290 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9240 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.8540 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.5010 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.3550 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.3150 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.8530 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -11.3750 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -10.4450 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -12.9580 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -12.8460 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -11.7760 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -10.8660 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -9.2650 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -9.3670 -8.4110 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END