PUBCHEM-ZINC01997663 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.4190 -2.0530 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.1030 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.5590 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2690 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.3360 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.1760 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.5760 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 3.0030 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 3.5110 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.8580 5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 4.9780 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 5.6990 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 7.0880 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 7.7630 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 7.0560 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 5.6610 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 7.8790 7.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 9.0870 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 9.8000 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.0490 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.3750 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.7220 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4570 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.7630 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.2770 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.4770 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.6440 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.0870 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.1250 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.8190 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.7410 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.5410 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.6930 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.2600 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.1180 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 5.1990 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 7.6460 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 8.8440 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 5.1020 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 9.8200 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 8.5660 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 9.0980 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 10.3510 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 10.5230 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.7110 0.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.0480 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END