PUBCHEM-ZINC06856988 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2780 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8790 3.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.3330 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9030 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9040 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3980 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.7270 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.1330 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.8220 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.9900 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.9760 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -9.0960 -2.5180 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1930 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.7260 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.7790 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.6440 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.2460 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.5540 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.6730 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.1630 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.5520 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.9510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.8640 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.3760 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.0190 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.9640 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.3070 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -9.9500 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.6120 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -9.7070 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.6490 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 45 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END