PUBCHEM-ZINC02065998 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.5620 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.8800 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.6460 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.4060 2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2690 -4.1330 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.9320 2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -6.3660 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.2810 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.4990 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.8860 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.3000 1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.8320 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.9320 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.4740 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.4140 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.9100 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.4680 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.5270 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.0250 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.1220 6.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.1740 6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.5610 7.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.1090 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.7660 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.5880 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5380 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.9800 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.8630 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.0660 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.9560 7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.3050 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END