PUBCHEM-ZINC00210852 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.6210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0920 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4040 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0790 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.6360 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.1630 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5380 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.7460 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.1210 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.2250 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.6050 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.8610 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.7370 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.3830 5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.9400 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.7120 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.0240 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.5380 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3840 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.0150 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9760 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9620 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.4940 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.0080 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6630 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.6340 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -1.6950 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.1560 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.9370 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1030 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.5490 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.0120 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.4730 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0280 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -0.9310 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -0.7380 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END