PUBCHEM-ZINC04098774 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1710 1.6250 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2400 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.4090 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.3140 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.7100 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.3590 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.4470 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4150 -1.4040 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.8420 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.3060 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.3780 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.0440 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.0460 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 1.7810 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 3.1020 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 3.6550 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 3.6240 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 2.3590 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.5580 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.9780 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 4.2010 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 4.4800 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 4.4670 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 3.8200 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 4.0990 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 5.0340 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 5.7020 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 5.4260 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.1330 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3360 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.4940 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.3280 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.4430 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.3590 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.5640 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.8880 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.7410 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.4960 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 2.0000 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 1.1290 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 2.9780 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 3.8370 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 3.7810 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 4.4920 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.6600 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 1.7020 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.1980 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.7470 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.3710 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.7760 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 3.1110 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 3.5980 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 5.2560 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 6.4460 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 5.9720 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.0810 -1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2220 -0.7250 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.5580 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END