PUBCHEM-ZINC03736305 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0090 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8060 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2650 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1840 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.3850 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.6040 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5800 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -5.7710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.5280 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.7220 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.6760 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.4340 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.2390 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.2810 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.0030 -7.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.8120 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.3890 -6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.5980 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8060 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1310 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.2260 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.5470 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.5250 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.5140 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.9100 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.8280 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.1250 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.9540 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.7030 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.6320 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -6.5840 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -4.8350 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -5.5360 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0000 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7520 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2030 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.6480 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.5540 -1.9330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END