PUBCHEM-ZINC06080235 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 6.4600 2.8370 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 1.9630 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.7560 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.3790 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.2690 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.5070 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.8890 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.3300 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.1570 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.8000 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.8020 2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0550 2.8200 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.3430 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.2620 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.7940 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4370 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4080 4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.0020 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.8610 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.6750 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.7550 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.6660 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 2.8230 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 3.7980 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.7160 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.6390 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 3.7870 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 2.2490 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 0.0910 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.1920 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.6520 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.1180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.3170 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.4810 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.0640 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.7200 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.8400 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.0840 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.6900 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7610 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.6000 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 3.7380 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.6970 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.4600 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.7660 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 3.8180 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 3.6990 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END