PUBCHEM-ZINC04565636 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.8870 0.7300 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6550 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.1260 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -0.4560 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.5340 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -3.1960 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.0560 -2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -2.4230 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.0230 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4320 -3.3400 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.5950 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 -0.9320 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.1600 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.5660 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.1990 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.0180 0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2370 0.2350 1.1200 N 0 5 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9040 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.3980 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.7070 -3.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.9840 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.5620 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.8140 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.4920 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.5570 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.6510 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.5130 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.5810 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.5390 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.4320 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.3650 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.3990 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.9090 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.3290 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.0100 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.2290 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.8980 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.9330 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.5210 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.1550 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.8320 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.4160 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.6650 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.5910 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -2.4000 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.2810 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3420 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M END