PUBCHEM-ZINC00280580 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1510 4.6890 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.3690 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.9240 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.1440 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0250 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.4520 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.5120 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4420 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.4090 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.3410 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.9150 -5.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7390 -1.5990 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.9480 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.8320 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.4530 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.2080 -6.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -2.1980 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -3.5400 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.6060 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.4200 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 5.1270 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 4.5680 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 5.4100 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.4530 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0220 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.8240 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.8630 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.1110 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1150 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.1780 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.6370 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.5910 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.4690 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5040 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.4760 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.6850 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.4290 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.1860 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.6710 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.0490 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.1630 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.0710 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -1.9420 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -1.4180 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -3.5100 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.7980 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -4.3430 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.3800 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.0500 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.6380 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -0.9760 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.7370 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.2960 -3.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2170 2.3670 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.0110 -4.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6600 -0.7740 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 10 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END