PUBCHEM-ZINC02031038 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -4.1860 -4.5790 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.5980 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.6600 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.6400 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6190 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.5970 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.5530 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.6000 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.6300 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.0030 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.6670 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.1590 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.7920 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.6170 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.8100 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.1920 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.3260 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.4890 -3.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.8550 -3.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -6.9920 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -8.3870 -3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7900 -8.3450 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -9.3630 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -10.4720 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -10.3130 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -8.8840 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.7030 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.9880 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.5990 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.1380 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.8660 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.6850 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.2180 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.0760 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.6600 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.0490 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.7310 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.0420 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.3050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -7.9600 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -8.1810 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -6.6350 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -7.0400 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -9.7820 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -8.8610 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -11.4570 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -10.2930 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -10.8140 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -10.7000 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.9980 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6860 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.3620 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 1 0 0 0 0 4 31 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 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END