PUBCHEM-ZINC03605835 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0480 1.3790 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1150 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.9540 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3250 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8580 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0130 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.6440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5890 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2060 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.8310 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.1280 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.7400 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.0550 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.7590 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.1440 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.1280 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.8510 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -10.1490 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.8650 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -10.2870 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.9830 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.2740 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -11.0280 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -11.6170 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.9520 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -4.5120 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.6170 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.2390 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7360 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8570 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.6260 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.5390 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0140 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.7230 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9080 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.5520 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -8.5870 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -10.5940 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.8720 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.5330 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.2680 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.1700 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.1040 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.4550 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1690 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.7550 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END