PUBCHEM-ZINC04097232 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.7600 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.2180 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 1.7030 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9290 0.8830 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 2.8200 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9980 2.4600 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 3.2410 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 4.2680 -2.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7440 5.1060 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 4.7590 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 5.1900 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 4.4640 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3240 3.9020 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 3.6530 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 5.7820 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 6.3660 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 7.5130 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 3.9410 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.2360 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.2130 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.7980 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 3.6830 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 2.3670 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 5.5980 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 3.9460 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 6.0010 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 5.9390 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 4.3140 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.3770 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 2.7370 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3530 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.0670 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END