PUBCHEM-ZINC05467221 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3220 1.9320 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.4180 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.2940 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8080 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9190 -2.0940 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.4670 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.0470 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.7870 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.4010 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -1.2750 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.5350 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.9230 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.0120 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.8700 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.2370 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.7470 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.8880 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.5210 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1630 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4210 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.0480 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.1470 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.6260 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.0070 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.8920 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.3480 -5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.4840 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.2360 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.1980 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.4400 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.1520 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.1140 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0280 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.0100 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0740 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.1120 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.6010 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.0150 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.9600 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.5460 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.1040 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.5830 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -0.9730 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -3.2180 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.9080 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.4720 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.9080 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.8150 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.8500 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.4560 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.6340 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.7140 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.6060 -6.8650 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END