PUBCHEM-ZINC05963151 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6560 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6980 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.1490 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8560 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.6290 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 2.8380 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 3.3140 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 2.6110 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 4.5280 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 5.0890 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 5.0010 4.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4180 4.1580 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 5.6450 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 6.1380 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 4.6120 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 6.0170 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 6.3160 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 6.5900 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 7.5610 5.0090 C 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -0.3320 -4.4830 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4990 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.5540 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.0040 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 3.4630 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 6.4870 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 5.2960 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 6.5970 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 6.8730 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 4.2610 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 5.0710 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 3.7700 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 8.3830 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 7.0820 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 7.9460 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END