PUBCHEM-ZINC06251218 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3620 1.8150 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.4250 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.3850 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.2380 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.6240 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.4200 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.1670 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.8960 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -2.3110 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6360 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -1.8490 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.6180 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.6080 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.3680 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.0560 -5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.0320 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.3510 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.3420 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.0230 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.4760 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.8710 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.2150 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2790 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0220 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.7620 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.3400 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.3170 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.5120 6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.5300 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.5590 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.4260 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.0120 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.3460 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 3.5020 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.1250 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.0120 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.4080 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.5730 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.1610 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.5980 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.8930 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.9530 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.1550 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.7360 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.1310 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2960 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.1290 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.6260 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.3340 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.4910 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3860 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.3950 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.7410 4.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2110 -1.6440 4.6420 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END