PUBCHEM-ZINC03752542 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4350 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0580 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.8340 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2310 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8280 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0950 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6870 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.0260 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2990 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1530 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.9190 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.6150 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.5370 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.7990 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.1650 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.2350 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.9720 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.5360 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -10.3570 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.4360 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.6730 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.1530 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.8940 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7240 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9170 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8150 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.3530 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.8230 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1000 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.2690 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.4910 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.4800 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.2660 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.0860 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -9.9110 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -11.3720 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -10.4380 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -8.9490 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.8610 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -10.4330 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.5360 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.9140 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.0360 -4.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END