PUBCHEM-ZINC01073436 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0570 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0690 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8270 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2120 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8160 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1140 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2960 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.9350 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.3190 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.0180 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.3880 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.0730 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1450 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.9360 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8650 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.2140 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.0070 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.3670 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.9270 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1280 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.7760 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2250 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.6920 -10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.5110 -10.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8800 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8570 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5800 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8180 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.3640 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.8460 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.0980 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.5920 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.8340 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.5690 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.5720 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.5630 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.7170 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.4570 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.8510 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.1990 -11.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.5290 -12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 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 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 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END