PUBCHEM-ZINC01014213 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.9040 2.1360 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.6250 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.3120 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0830 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.5210 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.2950 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.7840 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.6380 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.3870 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.7610 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -5.7020 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.0120 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.5970 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5960 -4.4400 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.4300 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.8550 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -4.9190 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.8620 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -4.6840 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -4.6280 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -4.7500 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.9290 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.9890 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -4.6900 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -4.5340 6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -4.8080 7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -4.7390 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.7680 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.6400 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.3590 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.4840 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.2770 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.7650 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.8160 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.6600 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.1980 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.2100 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.8730 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.5140 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.6660 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -6.4300 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.3110 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -4.5900 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -4.4900 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -5.0230 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -5.1320 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -4.8470 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -3.7770 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -5.5410 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.6010 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 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 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END