PUBCHEM-ZINC06072392 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1780 -3.8110 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.4940 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.2810 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.9260 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3040 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.2860 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.1500 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1100 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1410 -3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.5340 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2120 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.6380 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8920 -6.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.8320 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 3.1130 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.3410 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.1250 -9.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.9050 -8.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.3620 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.6030 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.5830 -11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.9950 -12.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.9800 -13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3400 -13.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3660 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.9870 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.9170 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.8930 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.9410 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5720 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.1140 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7640 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.8750 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.2750 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.7200 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.0180 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.9580 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 3.2660 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5350 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.6390 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3040 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5930 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6370 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.0090 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.1730 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.6870 -11.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.9820 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.4290 -11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 22 1 M END