PUBCHEM-ZINC05490442 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8430 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.1760 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.4290 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2460 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.6950 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.3900 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.0030 -0.0590 O 0 3 0 0 0 0 0 0 0 0 0 0 5.3990 -2.0710 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.4120 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.4880 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.1840 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.2700 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.6570 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9580 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.8740 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.1880 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.8780 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.3480 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.2330 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.1880 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -1.2610 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.3640 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.3920 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.6230 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.0060 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7280 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5390 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.3130 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1110 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.8820 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.0350 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.7240 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2580 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.2620 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.8490 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.8730 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.9680 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -2.9510 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -2.8780 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -1.2370 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.3600 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.4650 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.9770 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7110 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.7930 -2.1900 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 10 1 M END