PUBCHEM-ZINC02019281 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -3.5130 2.0730 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.3020 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.4410 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.6550 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.3580 4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.4400 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 4.6050 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.9870 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.5470 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 4.5630 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 5.1160 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 4.6690 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 3.6680 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 3.0960 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.8300 5.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.4720 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.8160 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.6880 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.8770 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.2060 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.3430 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.1520 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 1.7880 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.9910 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 3.0880 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.4820 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.4670 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.9380 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.5880 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.5600 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.8220 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.5530 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8920 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.2890 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 4.9360 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 5.9000 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 5.1040 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 3.3460 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.3440 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.7260 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.4510 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5530 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.1380 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -2.6010 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -0.4930 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.1330 2.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6370 1.2560 3.5060 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END