PUBCHEM-ZINC05132486 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.2200 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -2.5890 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7160 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 -1.8970 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.7810 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -4.7360 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.3900 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7180 -4.2610 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.2360 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6610 -2.3790 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.1130 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.4730 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.8330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.0180 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.1290 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.0660 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.9200 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.1260 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.0350 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.3460 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.7950 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.9850 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -7.7350 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.4020 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.9150 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.3890 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.8840 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.7640 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.2290 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.3140 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.9690 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.2910 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.0510 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.8030 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.6720 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.1460 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.0210 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.7590 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -8.0180 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.3150 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.5090 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.5990 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.7680 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8660 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.3820 3.7500 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 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 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END