PUBCHEM-ZINC02949938 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2850 1.1000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.2810 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.9440 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.2160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.1690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.8840 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.2050 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.6860 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.0060 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.1880 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.3370 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 1.0360 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.1480 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -0.9700 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.9290 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -0.9980 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.3420 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.0430 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.4640 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5450 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.0530 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.4010 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.2180 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.5870 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -9.1440 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.3320 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.9620 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -8.9320 -2.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0930 -10.1400 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -8.2170 -2.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2350 1.6130 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.8460 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.7290 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.9050 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.8260 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.4060 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.4450 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.8080 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.9600 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8300 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.7830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.2230 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -10.2150 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.3280 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 1.2160 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.5290 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -2.0030 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 1.0430 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END