PUBCHEM-ZINC02020729 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.6230 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.1860 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.7710 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.5790 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.8880 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.7460 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.3070 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.0110 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.1610 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -5.2320 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -6.4100 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -4.5800 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -5.3800 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -4.4400 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4270 -3.9640 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -5.1400 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2090 -4.5060 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1340 -3.3110 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5190 -2.7090 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3830 -2.2200 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4240 -3.3590 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -3.3690 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -3.0610 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.0220 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.6870 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.2610 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4200 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1500 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2040 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.3710 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.1600 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.2550 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.7520 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.6350 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.1580 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -6.1830 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -5.7980 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -5.7000 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -5.8050 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 -4.9190 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7000 -5.2840 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0460 -3.6430 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6570 -2.5570 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7480 -1.7550 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 -1.4430 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9120 -4.1170 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5250 -2.9830 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -4.0530 -0.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.4660 -3.3640 0.2630 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END