PUBCHEM-ZINC05139336 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6130 -1.9290 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.1030 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.7430 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.4830 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.3420 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.1810 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.6660 -4.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.4560 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.9970 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.2670 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 3.8780 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 5.2320 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 5.9620 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 5.3730 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 6.1590 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 5.6550 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 4.2970 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 3.8800 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 4.7850 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 6.1270 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 6.5340 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 7.0380 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.2470 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.5360 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.8940 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5150 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7700 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0600 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.7000 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.4720 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.2710 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.4380 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.7430 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.8190 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.6030 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.6020 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.2060 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.3000 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 5.7270 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 7.0270 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 2.8420 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 4.4320 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 7.5810 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 6.7520 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 8.0140 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.7590 -1.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7410 -0.0640 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END