PUBCHEM-ZINC02020725 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0330 2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 -4.3700 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.5780 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.0220 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.6630 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.0310 5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -8.1290 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -8.7950 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -10.1600 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -10.8820 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -10.2220 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.8590 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -12.2650 4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -13.0270 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -14.5170 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -15.3120 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.5090 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1660 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.1440 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.3150 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -8.2350 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -10.6740 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -10.7860 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -8.3480 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -12.7260 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -12.8660 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -12.6940 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -14.6780 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -14.8490 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -15.1510 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -14.9800 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -16.3740 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.2460 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END