PUBCHEM-ZINC06416971 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.3740 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5430 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -1.1830 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.3180 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.2680 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.8300 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5400 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.3130 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.3820 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.6480 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.6190 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.4130 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.6560 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -1.1420 -2.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -2.5510 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -0.5150 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -0.4880 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -1.0910 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -0.3850 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 0.7920 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 1.0560 -3.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.5940 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0600 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.1030 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.6800 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.2140 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.1740 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.3170 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.2590 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.3270 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 1.0520 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.3600 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.3680 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.8690 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.1610 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.2770 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -2.0570 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -0.7580 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 1.4760 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.6100 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.4670 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.4940 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.6640 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.8120 3.0970 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END