PUBCHEM-ZINC05955257 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 3.0040 0.6280 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.8330 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.8880 1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2120 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2170 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.9440 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.2900 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.9630 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.3980 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.9600 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2840 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6900 5.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.3930 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.8180 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.1360 5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.3740 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.9500 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.1310 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.1290 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.6690 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.1260 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.3340 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.3310 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.8600 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.3990 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5970 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.2340 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.8160 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.9260 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9770 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4450 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.3320 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.8100 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.0320 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.8030 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.0290 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.8000 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.5830 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.2010 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.3240 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.9420 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.5590 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.8940 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.7960 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.4360 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.1690 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.8800 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.3480 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.4360 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.6790 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 24 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 M CHG 1 3 1 M CHG 1 12 1 M END