PUBCHEM-ZINC00717567 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2960 1.0310 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2690 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.6430 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2900 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.5920 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.9530 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.5540 -0.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.1090 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.0050 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0370 -0.3350 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.1920 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.6930 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.8110 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.4580 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.9700 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.8410 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.3200 0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.3890 -5.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.3900 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.9350 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -0.8520 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.3090 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.2690 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -1.2110 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -0.6740 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -0.1100 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.3130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.9840 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.3330 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.8060 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.5740 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.2010 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.3270 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.4780 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.2140 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.8170 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -3.5080 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -3.5630 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.4150 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -0.0330 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.2930 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.2880 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -2.4240 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -3.2170 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -1.6450 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -0.3930 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.4570 -1.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6940 -2.0170 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -1.8000 -0.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4510 -1.2450 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 47 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END