PUBCHEM-ZINC06910752 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.0740 1.5320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.0200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6030 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -0.1080 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.4330 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0930 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 -2.2140 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.7780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.6740 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.6900 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.8010 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.3060 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4160 -4.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -3.6920 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.8140 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.6040 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.0260 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.3720 -6.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.2760 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.1420 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.2120 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -10.3740 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -11.2420 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -10.9830 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -9.8470 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.9480 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.7550 -7.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.1010 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -12.3620 -6.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.7300 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9650 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.9760 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.4130 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1780 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.8780 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.6280 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.9290 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.2860 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.2590 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.9300 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.5380 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.0880 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.0320 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -10.5840 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -11.6790 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.6550 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -7.3930 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.4040 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.0190 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.3940 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.8630 1.9250 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END