PUBCHEM-ZINC03707036 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.5400 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.2690 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.6940 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.9160 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8880 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.1870 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.4730 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.4960 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2110 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.2060 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.4360 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.2440 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -4.8140 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.6330 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.9840 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.2970 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.2620 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.9090 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.5920 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -8.1150 -1.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.6060 -4.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.4860 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -8.8390 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -8.8650 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.7790 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.9650 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9250 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.3120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.3450 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1020 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.4890 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.6130 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.4570 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.7750 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.2290 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.6630 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.5150 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.2180 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.7790 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.1080 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.6130 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -7.0970 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -9.5350 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.2280 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -8.3500 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -9.9030 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.5240 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.5570 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.9930 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.9210 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.4440 0.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0300 -6.8580 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -8.2630 2.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.6640 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.6220 2.4130 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 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 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END