PUBCHEM-ZINC03759378 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2910 1.7780 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.3190 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.3310 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4520 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1620 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6030 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.9800 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5960 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.8370 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -2.1960 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.3490 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.5970 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.0900 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.3330 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.0830 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.5890 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.3670 -6.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.8150 -5.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.4560 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.6530 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.5200 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.9640 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.7280 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.7330 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -6.8890 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.0760 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.1160 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.2280 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4290 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.3200 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.2710 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.2380 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1260 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.6720 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.3180 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.1870 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.0650 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.4930 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.8440 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.8590 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.2990 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.2430 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.9420 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.5460 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.5750 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.1260 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.0410 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.9330 -4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.6400 -6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.4010 -5.9640 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END