PUBCHEM-ZINC06022700 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 3.8470 2.8110 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.4170 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.9730 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.5970 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.6990 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.4590 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.9480 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.3400 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.1100 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.7240 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.9970 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.8110 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.1630 -7.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.9030 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.0060 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.7090 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.7880 -8.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.9790 -9.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -1.9180 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.1640 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.5590 -10.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.5200 -10.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.7560 -11.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.6220 -11.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.3120 -12.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 -3.9000 -12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.1650 -13.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.4690 -15.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.3930 -14.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.6340 -15.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.2260 -13.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.7730 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.2340 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.4330 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.0960 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4580 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.7330 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.1100 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.0290 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.8480 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.8720 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.3330 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.1660 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.8080 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.8300 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.4960 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.6940 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7020 -11.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7510 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.4270 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.1760 -13.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.1860 -13.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.7460 -15.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.5070 -13.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 M END