PUBCHEM-ZINC04534027 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 -2.2450 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.2060 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 -4.6440 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.7310 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8250 -4.2930 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.2540 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -6.7330 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -8.1520 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8680 -8.4890 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -8.5290 -3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7980 -8.0880 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -10.0540 -3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1140 -10.4220 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -10.6650 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1800 -11.7520 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -10.2060 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0850 -10.5700 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.7780 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -10.7630 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -10.4330 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -10.2340 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -10.4180 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -8.0390 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.3720 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.5650 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.3240 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7290 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.5310 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.6970 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -10.3290 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -11.8470 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -10.7560 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -10.4880 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -10.0580 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -7.0790 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.7290 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2090 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.6810 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END