PUBCHEM-ZINC03690888 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3700 1.4120 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0810 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.9060 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.2990 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.8960 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0810 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6860 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.2570 -2.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3180 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.1370 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.4310 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.3230 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.0650 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.4200 0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -8.2200 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.0120 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -9.1100 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.6250 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.9440 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -7.6780 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.6630 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.6990 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.7370 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.5170 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.7120 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.8230 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.6960 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4700 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.9030 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.4990 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2230 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.4240 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.4660 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -9.9660 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.8220 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -9.4530 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.6230 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.1250 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -8.5510 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -6.8640 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -7.3580 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.7420 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.5480 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -8.7180 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -7.4920 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.3040 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.4090 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.8140 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.8900 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.8250 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -8.0830 2.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5250 -8.8480 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 52 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 52 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END