PUBCHEM-ZINC01125546 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4590 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9070 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4450 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.6260 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.7150 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.7780 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.7520 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.6640 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.6070 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.6380 6.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.7060 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -1.8650 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -1.9260 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8220 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1120 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0630 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.0680 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.2180 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.4380 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.4920 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.6840 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.7470 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.4030 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.6230 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.3220 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.1330 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8290 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8260 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.7330 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2040 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.9900 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.7340 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -1.8010 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.5420 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.6770 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.8590 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -2.6350 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -1.9930 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.8040 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -1.0280 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.9460 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.3340 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.5710 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.8970 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.1320 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.5200 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.7520 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END