PUBCHEM-ZINC05503978 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.4700 -4.3410 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.8620 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.7840 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.3360 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.9630 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.0530 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.5000 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.7280 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3130 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.0340 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.6520 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.3740 -4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.9680 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.6270 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.8620 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -5.0230 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.9840 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.7800 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.6080 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.6440 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.4780 -7.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -4.1590 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.8990 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.5220 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.8160 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.4130 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.1420 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2920 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.4950 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.3430 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.8230 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.3420 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.8630 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.3450 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.1110 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.5770 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.6700 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.9590 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.9720 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.6660 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.0620 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -4.5440 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.1970 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.8620 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.5520 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6230 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.3700 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.9460 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END