PUBCHEM-ZINC03737720 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.1220 0.6330 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.8750 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.2080 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5330 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.5910 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.9140 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.1410 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.1050 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7840 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.6980 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.0610 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.3220 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.2350 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.0800 3.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -7.5690 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.1320 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.0780 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.1080 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.7780 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -8.7180 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -9.9840 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -10.3300 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -9.4000 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -9.6860 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.4830 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -11.6880 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -8.3470 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.1370 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.9430 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.9740 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.3520 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.1850 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.4240 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.7310 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9560 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.7570 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.4540 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.6450 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.2660 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.7780 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -10.7040 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -10.4750 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.0700 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -11.5200 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -12.0360 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -11.6660 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -12.4110 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -7.9150 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -9.2240 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -7.6180 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.3650 4.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6970 -7.0460 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.1160 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END