PUBCHEM-ZINC01087351 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1170 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8360 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.5780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.4580 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.9590 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.7990 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.6690 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -6.6330 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -7.2500 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.3800 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.4160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -8.5920 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -9.3000 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -9.2110 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -11.0180 1.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -11.5570 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -10.6260 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -11.0510 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -12.4020 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -13.3360 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -12.9180 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -13.8350 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3240 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.7870 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.7780 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.2380 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -5.0620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -7.4070 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.0820 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.9870 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.8110 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.6430 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.9670 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.8960 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.8870 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -9.5700 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -10.3260 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -12.7300 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -14.3900 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -14.1090 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END