PUBCHEM-ZINC06815831 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.3900 0.3240 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.0280 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.4280 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4130 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.9060 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.2450 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.9110 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -3.4100 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.4290 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9690 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.4010 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.2970 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.7660 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.3330 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.9730 1.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.8310 -4.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.7260 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.1020 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.6060 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.2080 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.8410 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -5.3050 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.3620 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.8100 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.6480 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.7600 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.6200 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.3110 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.2770 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0340 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.4660 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.1020 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.6380 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.6820 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.6650 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.8670 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.0200 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.8900 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.3000 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.3000 1.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4060 -2.8830 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.5300 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.7920 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 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 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END