PUBCHEM-ZINC03699334 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3510 1.6370 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.2140 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.3440 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.3440 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.3570 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7540 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.4700 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.7420 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9980 -2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 -4.3740 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.4240 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.9330 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -5.3370 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -5.2370 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.7200 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.3130 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.5620 1.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.7680 -0.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.2430 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.9520 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.7840 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.2670 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.3210 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.5140 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8300 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.0390 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0680 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.9180 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.4290 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.2260 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.2420 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.0160 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -5.7300 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.9020 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.4780 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.5820 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.0240 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.6440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.9120 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.5040 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.3850 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.1990 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.0210 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.3320 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.5850 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.2230 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.2250 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.7280 -1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2370 -4.4180 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.4370 -0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.5140 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.2330 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 48 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 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 50 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END