PUBCHEM-ZINC00640928 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5260 -2.6010 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.8030 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3960 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8080 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.8270 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7470 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.2610 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.9930 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.4810 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0740 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8700 -6.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.5800 -8.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.6800 -9.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1410 -1.8060 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.4110 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.7390 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.8410 -11.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.1420 -11.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.3420 -11.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.2410 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.9410 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.2430 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.9360 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -0.5360 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -1.4420 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.7490 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -3.1490 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.6320 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.5840 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1560 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.8200 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.7720 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.8760 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7920 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.8650 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.8580 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.5410 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.7720 -11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.3320 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.9030 -11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.4400 -12.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.5770 -11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.1780 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.6450 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.2280 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 0.4850 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -1.1300 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -3.4580 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -4.1690 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END