PUBCHEM-ZINC03746061 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.1680 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8600 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.8600 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.9980 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.8380 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.7160 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.7640 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.9260 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.0310 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.3520 -5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.6250 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.6210 -9.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6760 -5.2980 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.7780 -11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.4340 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -6.4420 -10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.6760 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.0060 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.9730 -6.6780 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 0.5290 -0.3650 0.8850 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 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3490 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.5810 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.6800 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.1890 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.4330 -11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.1990 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.1010 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.7630 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -5.9660 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.1130 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -5.9090 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -7.0210 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.6740 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.7520 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.5580 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.0910 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END