PUBCHEM-ZINC06617187 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3340 -1.6590 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.3990 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.6250 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.3150 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.5380 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.9240 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.5300 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.7270 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.3140 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6780 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.4780 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.9170 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.5570 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.7030 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.3600 -1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4070 -0.6790 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.7860 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.6850 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.4970 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.1020 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.1880 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2130 2.2400 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 0.7080 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.4230 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.1560 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.7720 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.7620 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.8310 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.3220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.2640 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.3800 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.3280 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.9900 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.5300 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.5120 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.1230 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.7590 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.7780 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.1640 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.8180 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.3660 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.0400 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.3560 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.5650 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.0810 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 1.7540 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.5770 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.1090 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.2920 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.7630 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.7830 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.6440 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.3640 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.3660 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.6110 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 1.5050 -0.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 56 -1 M END