PUBCHEM-ZINC02019495 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7810 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1720 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4070 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5700 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5140 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.3010 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1180 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3010 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5240 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.0480 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6540 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.8770 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.3960 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.1240 -6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.8380 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.7760 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9400 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3100 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.0500 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.8970 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4520 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4290 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2690 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.0700 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.2210 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.4240 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.5660 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.1890 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.7130 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.1560 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.9490 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.9260 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.8320 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6550 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.9640 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.7940 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.1460 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.6700 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.8420 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.9750 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.1760 3.0080 N 0 0 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END