PUBCHEM-ZINC06276327 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5950 2.2380 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.7620 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.3180 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.0370 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.9510 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.5140 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.1540 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.2920 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.1720 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.9770 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.3150 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7710 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.9230 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.2210 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.8820 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.6550 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.9070 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.8800 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.2990 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 2.3920 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 3.2980 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.9570 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.8930 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.0800 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.5880 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 0.9050 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 1.7150 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 2.2150 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 3.0120 -0.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.6410 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.3970 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.7440 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.0300 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.3810 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.0080 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.2290 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3000 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.2450 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0580 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.4140 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 2.3310 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.0880 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.6170 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.7600 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 4.0640 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.7300 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 4.5370 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 4.6110 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.8310 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -0.0450 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 0.5190 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 1.9600 -0.3990 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 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END