PUBCHEM-ZINC02042679 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 3.7990 0.0740 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.4980 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.9240 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.6640 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.8550 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.7080 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7000 -4.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 0.9170 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.4340 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.0840 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.4150 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.3440 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.1840 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.1830 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.7180 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.5500 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.7990 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -4.2600 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.4760 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -5.8570 -1.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 3.0370 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.1130 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 4.3370 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.4920 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 5.4130 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.1860 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 6.6980 -6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 7.8440 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.6390 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.0560 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.0960 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.6240 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.2110 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.1400 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 3.7760 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.4490 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 3.5460 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.8120 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.0720 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.8310 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.7730 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.5440 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.1640 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.5190 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.4600 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.3420 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 0.4160 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.2030 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.4390 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.8470 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.2140 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.3960 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 6.3110 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 4.1240 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 8.7380 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 7.7360 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 7.9310 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.7360 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.3930 -3.0120 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 59 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 59 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END