PUBCHEM-ZINC03688240 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.9080 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.4310 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0880 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.4740 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.3580 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.8100 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.4380 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.8470 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.7340 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.0520 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.7880 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.8220 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.4430 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.5170 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.1680 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.3110 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.6800 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.8790 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.7350 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -7.3930 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.1640 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.8180 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.1680 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -8.1740 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -9.3980 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.9200 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.1770 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.2130 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.4740 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.6030 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0600 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.3910 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.6150 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.8870 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.6660 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.0690 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.2800 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.6670 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.4530 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.0420 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.1520 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.6630 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.2720 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.8480 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.8540 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -9.2230 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -10.0790 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -9.8770 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.2690 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.7220 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.1060 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.2120 3.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7170 -8.6800 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.9380 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.8160 4.7820 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END