PUBCHEM-ZINC05438193 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.7390 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.1920 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.5390 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.4340 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.9840 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.0230 -5.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.9970 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.4480 -6.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7350 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -3.8160 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.1380 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.7120 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.4230 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.6480 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.2130 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.1820 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.8920 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -4.0350 -0.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.2030 -0.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.2480 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.0550 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.9240 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.1230 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.4940 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.4440 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.2660 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.9900 -1.7220 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END