PUBCHEM-ZINC03734545 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1080 1.6340 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.1290 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.3590 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.2340 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.2280 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.7000 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.5200 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -2.1200 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.9650 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.1530 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.1960 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.0470 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.3010 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.6780 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.5920 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.2250 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.9490 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.0380 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.4010 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.5910 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -3.3660 -4.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.3670 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.9480 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.4110 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0850 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8080 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.0820 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.3220 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.3190 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.2500 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.4010 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.8540 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.5640 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.3140 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.8420 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.1110 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.7530 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.5870 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.6640 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.9570 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.0900 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.3310 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.0690 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.0190 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.5880 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.0380 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.1260 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1720 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1050 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END