PUBCHEM-ZINC03874720 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 3.7070 1.1640 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.1350 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.6190 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.7980 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.3590 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0540 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.7060 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.4660 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 2.1020 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.5360 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 4.0870 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 4.1620 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 5.0460 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 4.5620 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0990 4.0480 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.1610 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2400 3.2190 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 3.8320 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 5.1940 -1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0630 5.4400 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 4.5540 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 5.1820 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 6.4380 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 7.6770 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 7.9060 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 8.7670 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 8.5010 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 8.8780 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1410 8.9700 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 10.1020 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 10.0160 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 10.2170 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 11.2520 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 11.4150 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 10.7750 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 12.4050 4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 11.3160 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 11.0830 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 7.6900 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 6.9910 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 5.9660 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 6.1730 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 3.3360 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.8460 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.0810 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.2050 0.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7190 1.5310 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 6.3230 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 9.2740 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 10.4880 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 12.8900 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 12.6500 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.4990 -3.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2220 10.0410 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 9.9460 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 10.0560 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.5990 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 57 2 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 53 -1 M END