PUBCHEM-ZINC03078701 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.0220 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3260 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1460 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3090 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.5170 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.3240 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.9400 -6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.1660 -6.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6740 1.2930 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.4270 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.2180 -9.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.8430 -6.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 2.7060 -8.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.0440 -7.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.1410 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2940 -1.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4000 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1820 -2.7410 O 0 5 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 0.0540 -2.9140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0650 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6250 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.5920 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.0980 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.0940 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.9530 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.4280 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.9470 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 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 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END