PUBCHEM-ZINC06909985 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.9540 1.2330 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.2930 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.8580 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.7040 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2470 3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 0.8250 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.5420 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.2740 6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.9620 3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.4170 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.6660 4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.1530 3.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1750 -2.1140 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.3840 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.3570 4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.9630 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.1560 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.1820 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 1.1640 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 1.5200 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 2.7380 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 2.7660 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 1.5930 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 0.3840 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 0.3310 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -0.6980 6.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -2.1100 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 4.2770 8.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.6260 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.5260 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.6360 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6860 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.4660 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.9460 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5650 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.7880 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.2390 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.8280 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.9160 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.4230 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.9760 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.6060 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 1.8400 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 3.6540 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 1.6310 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -0.5220 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -2.6220 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -2.1870 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.5710 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.0100 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.2090 6.5290 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END