PUBCHEM-ZINC03713790 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.7780 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.2790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.4830 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.8770 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5460 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7730 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.3760 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.0720 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -4.4010 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.6320 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.4090 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.0050 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -5.8540 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.0410 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.4410 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -6.4700 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -7.3760 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -6.2320 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.2270 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.0650 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.3570 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.0100 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.2420 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.1590 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.2040 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.1250 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0070 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.4330 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2260 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2000 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.5770 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -6.6000 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.8590 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.8320 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -6.8410 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -7.8270 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -8.2030 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.5950 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -6.7510 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -5.1650 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.9250 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.2550 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.5090 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.4400 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.1530 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.8570 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -7.1820 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.9910 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.4690 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.5740 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.7190 -1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6720 -4.3780 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.3300 -3.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6950 -5.9400 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.0750 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END