PUBCHEM-ZINC04039676 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.6850 -5.9190 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.6640 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.7220 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.4230 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.6770 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.9640 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -3.8720 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.1640 3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -4.5540 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7980 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.0890 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.3110 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.2560 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.9720 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.7400 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.4810 9.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.3540 9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.7920 11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.3730 11.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.4720 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.9680 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.0370 2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.6810 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4750 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.8060 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.0290 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.9330 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.3350 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.5090 3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.5100 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.5770 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.7600 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.3760 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.1340 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.5180 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.6790 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.0520 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.9080 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.3060 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.1560 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.7440 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.9240 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.6050 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.4530 11.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.7130 11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.6880 12.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.4190 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.0310 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.0690 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.1940 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.3290 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END