PUBCHEM-ZINC01842888 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2190 1.6030 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1420 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2210 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.3470 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.2310 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.0900 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3400 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0410 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4600 -3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -0.0800 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0260 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.7450 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.1920 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.9180 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.1980 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.2520 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9670 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5860 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.0790 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.7440 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.1130 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.6580 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.0580 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8740 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9620 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.3070 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1880 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.0750 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.4330 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.3120 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.2130 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.3660 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1700 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2420 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.5490 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.1150 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.4240 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.4140 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.1260 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.9590 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.7540 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.2680 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.0150 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.8180 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.9900 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.3960 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.3800 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.8130 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.5830 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.1480 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.6570 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.6300 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.1430 -4.4730 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 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M CHG 1 2 1 M END