PUBCHEM-ZINC03746369 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.6160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.6650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.9380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.9210 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.7070 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.1560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -8.0280 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -9.1640 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -9.4410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -8.5830 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -7.4360 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.5900 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -6.9400 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -5.8760 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -10.2500 2.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -4.2440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.0950 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.3090 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.6840 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -7.8160 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -10.3320 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -8.8050 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -7.9070 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -6.9990 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -6.1440 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.9100 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -5.8170 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.9990 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.2900 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -3.7240 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.6420 -2.5400 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 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 14 1 0 0 0 0 12 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END