PUBCHEM-ZINC02560261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.1120 1.7030 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.3360 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4410 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.2020 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.5710 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.3320 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.8620 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.6810 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.3120 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.2860 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.1150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.7280 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 5.0040 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 5.8420 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 5.0690 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.9850 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.7610 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.3410 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.9370 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.6930 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9030 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 3.3120 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 3.5920 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 3.4640 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 3.0610 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.7750 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.2830 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.7740 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.3990 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.2900 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.1350 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.5070 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.3970 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.4560 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 5.8310 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.8250 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 3.9180 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 3.6880 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 2.9730 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.4670 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 2.6040 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.8390 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.4480 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.2450 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.6270 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.8890 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0610 -7.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5730 -1.3320 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.6090 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.3670 -7.3940 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 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 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END