PUBCHEM-ZINC05977113 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.4210 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.0960 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7670 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.4920 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.4540 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.1170 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.9110 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4410 -1.9330 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.0730 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9020 0.6250 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.6540 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 0.2120 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -0.6600 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 0.1240 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 0.7770 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 1.6520 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 0.8810 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.9240 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.7520 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9040 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.7830 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.4460 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.4750 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.8560 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5110 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.1350 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.4680 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 1.0010 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -1.0690 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -1.5170 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 0.8960 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -0.5450 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 1.3800 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 0.0000 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 2.5110 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 2.0550 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 0.1210 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 1.5810 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.4370 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.0780 -2.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6030 0.5370 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.8300 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 1.4940 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END