PUBCHEM-ZINC00697961 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.2990 1.1280 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3670 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.7630 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6980 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.0760 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4820 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.5290 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.1840 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.9950 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.0280 4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0130 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1570 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.1660 7.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.2920 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.3400 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.3420 9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4230 9.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.5380 9.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.6990 11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.1410 11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.2310 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.4250 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -1.9890 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.0840 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.6160 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.0510 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.9520 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.9920 2.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.3370 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.4150 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.6970 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5760 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.9360 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.0750 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.5060 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.7400 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.2660 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.9610 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.8450 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.5360 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.2240 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.1490 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.0980 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.5860 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.2910 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4730 11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.0180 11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.3670 11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.8220 10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.2610 12.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.3400 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.4000 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.5740 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -3.5250 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.4650 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.5080 0.5170 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END