PUBCHEM-ZINC05977584 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4540 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0500 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7730 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.1990 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.3070 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.6300 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.7580 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.9930 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.1280 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.0120 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.7720 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.3520 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.4200 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -9.8490 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -10.7230 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -10.1550 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -11.5440 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -12.2650 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -11.5690 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1610 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.1190 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.8650 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.3920 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.9720 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.8470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.2500 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.9500 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.0980 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.5100 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8590 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7510 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8400 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.2020 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.6550 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.8630 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.1220 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.9070 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.0540 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -7.8040 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -9.4560 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -12.0460 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -13.2990 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -12.2470 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -11.7640 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -11.0550 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -12.6030 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -11.0680 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.6960 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.0610 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.6210 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.6490 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.4950 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.9350 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.4330 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.3010 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.0610 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.1510 1.4770 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END