PUBCHEM-ZINC01530830 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1270 0.8520 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.8360 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.7730 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.1390 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 4.6130 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 5.2760 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 6.6120 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 7.3300 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 6.8430 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 5.6080 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 5.5700 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 6.7690 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 7.9850 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 8.0460 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 4.3510 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 4.1080 -3.2940 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 4.7700 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2310 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.3720 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.0950 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.3590 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2460 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.0810 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.2920 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 3.0250 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.8040 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.6150 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 4.9120 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 6.7860 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 8.9040 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 8.9960 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.2790 0.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1410 0.7810 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.5070 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 4.4220 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.8980 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.2370 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 32 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 32 1 M END