PUBCHEM-ZINC06207743 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6880 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0320 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6670 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0160 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.6640 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.9790 -2.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9110 -8.1850 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.9900 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.7780 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.1730 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.9650 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.3590 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.9610 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.1770 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -9.5640 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -10.5310 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -10.3050 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -9.0280 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -8.8240 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -9.8960 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -11.1650 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -11.3700 -3.8880 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 0.5290 -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 1.8260 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0870 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6980 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2630 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.1970 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.8650 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.4950 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.1950 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.2670 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.6520 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -9.8910 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -9.5420 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -11.5550 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -10.3750 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.8320 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -9.7440 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -12.0020 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -12.3640 -3.7350 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 12 1 M END