PUBCHEM-ZINC06762421 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.5580 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0280 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.4920 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4720 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.0570 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 1.0220 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4410 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.4480 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.3340 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.0250 -4.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2960 -0.3910 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.9930 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.4450 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.1940 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.3720 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.2860 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.3350 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.2440 -6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.4960 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.4960 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 2.2510 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.0620 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.9280 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9220 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9140 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3360 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.1280 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.5820 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.1360 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.5580 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0360 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.0970 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.8560 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5340 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.5730 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.0850 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.4840 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.5450 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.8380 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.6940 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.2440 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 3.0930 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 4.4360 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 3.6710 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.5390 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 3.1910 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.8480 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.2360 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 4.0020 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.3490 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.7410 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.7390 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.4330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END