PUBCHEM-ZINC02694555 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.4230 1.4810 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0140 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5230 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 -0.1910 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0910 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0510 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7120 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.1030 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.8580 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.2250 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.8270 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.1330 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.8820 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.8640 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2530 -1.1620 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.5290 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -1.8920 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -2.6910 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -2.7300 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -0.5860 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -0.8680 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -0.0170 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.0700 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.8030 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.7540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.7660 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.0690 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.2410 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5430 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.3560 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.1680 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.0520 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.1430 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.5950 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.9430 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.8580 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.4910 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.5100 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.3620 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.8540 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -3.6260 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -2.1120 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -2.9600 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -2.9620 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.1960 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -3.6890 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 0.0370 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -0.0040 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.4810 0.8650 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8540 -0.7680 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.0030 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 49 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END