PUBCHEM-ZINC03635198 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.5450 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0470 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9300 -0.4820 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4930 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.2110 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.2200 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.4790 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.3980 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.0620 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.2000 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.1130 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.3140 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.5710 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.1090 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.2560 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 1.3280 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.4110 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.3000 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.3070 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.6310 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.3530 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.7500 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.6710 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -0.6040 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.1410 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8850 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7700 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0700 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.5810 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.7410 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.0070 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.4600 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.3360 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.2530 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.1010 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.3850 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.3370 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.8460 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.3430 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.4070 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.2740 -1.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8060 -1.2950 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0510 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END