PUBCHEM-ZINC02908238 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.9140 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5240 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7570 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3770 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7620 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.4260 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.6550 -6.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.2450 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.5860 -8.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.4810 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.1310 -10.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.4840 -10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.5960 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -9.8520 -9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -10.0380 -11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -8.9680 -11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.6710 -11.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.3370 -12.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.4700 -11.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.0190 -13.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5140 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.6020 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.6840 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.7850 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.3800 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.3820 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.1220 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.5270 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.4650 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -10.7110 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -11.0400 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -9.1210 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.9520 -14.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -5.0680 -13.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.8080 -13.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 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 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END