PUBCHEM-ZINC06519735 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.5440 1.8530 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.3530 0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0720 -0.4060 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1360 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4270 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.3370 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.0600 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.1950 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.4560 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.1990 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.3360 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.9710 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.4840 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.3470 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.2900 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.0650 -7.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.1770 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.8630 -7.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.4700 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.5680 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.7860 -11.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.8410 -12.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.4800 -11.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.0160 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.3750 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.2120 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.4750 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.1080 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.7660 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.8990 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.5030 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.1580 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.0500 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.4110 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.6850 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.9950 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0420 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.2760 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.3660 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.5280 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.7440 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.8490 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.0590 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.1700 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.6170 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.5440 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.7590 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.5020 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.2980 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.8400 -11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.0810 -10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.9400 -13.2050 O 0 5 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 M CHG 1 2 1 M CHG 1 52 -1 M END