PUBCHEM-ZINC06235496 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5550 1.1580 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.2970 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.9690 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.7490 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.1850 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.6680 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.0080 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.4440 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.7600 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.6450 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.2120 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8880 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.4460 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.8800 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.2970 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.3960 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.9230 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3430 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.9720 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1050 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.0080 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.1650 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4190 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.5000 5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.3210 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.8180 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.3150 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.4780 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.3330 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.5460 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.0960 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.8920 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.1300 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5940 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 2.3230 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.7190 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.6290 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.3810 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.9370 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.2670 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.9720 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.6700 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.5940 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.2190 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4720 1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3650 -1.1320 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.3970 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END