PUBCHEM-ZINC03609088 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2760 1.5680 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.4460 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.2880 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.9820 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.1590 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.3090 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.4500 -2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.7110 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.2780 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.3740 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.4940 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.1140 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -9.2830 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -9.8430 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -9.2350 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.0650 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.2910 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.6350 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.1680 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.3630 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.0210 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.4860 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.3760 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.6840 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.5230 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6400 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.2310 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.4670 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.0030 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.6250 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.2460 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.8580 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.4710 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.6950 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -9.7570 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -10.7520 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -9.6680 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.6050 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.2840 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -9.2120 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -7.7780 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.3910 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.4360 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8280 -0.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2790 -0.6240 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.1090 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END