PUBCHEM-ZINC01995416 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.6290 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.1190 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.3740 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.1330 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.6040 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.3240 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.3600 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.0540 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.8070 0.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5940 -0.8010 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.0160 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.5300 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.4220 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.5650 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.6380 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.8510 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -6.2780 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.9350 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.3610 -3.7430 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.3850 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.8480 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.2050 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.1860 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.3570 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -0.6440 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.3830 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -4.7050 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -4.1420 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -6.4250 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -6.9880 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -6.4390 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.1160 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.5580 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.5360 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.3430 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.0640 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.4830 -2.7430 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 15 1 M END