PUBCHEM-ZINC03329383 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3540 0.6240 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7440 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.1640 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.2720 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.6830 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.0070 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.9100 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.4800 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.1970 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.0570 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.4520 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -3.3480 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8670 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -2.6430 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -4.0210 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -4.7800 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -4.1320 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -2.7610 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -2.0620 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.4140 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 0.2620 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 1.7790 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 2.1340 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 1.4580 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.0590 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.8270 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.2680 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.8200 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.7510 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.0150 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.1680 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.1110 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.0540 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.6630 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.4920 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -5.8520 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -4.6960 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -2.2530 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -0.0680 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.0840 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.0090 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 2.2610 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 2.1260 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.7880 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 3.2150 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.7100 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 1.8040 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.5410 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.4060 1.5190 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END