PUBCHEM-ZINC03874556 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.1170 1.3730 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1160 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.3230 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.6100 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 -0.3690 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.1260 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -2.3620 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.6280 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.7720 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.2230 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.3830 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0160 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.8920 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.3030 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.9250 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.9630 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.7560 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0420 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.2570 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8090 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.9280 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.2270 -4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.3420 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.3720 -5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 4.6130 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 5.6740 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 5.5030 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.3270 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 4.1920 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 4.6480 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 4.5200 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 3.9400 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 3.4860 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 3.6140 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 4.7800 -6.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.5210 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9330 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7260 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6750 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.2920 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.3730 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.0360 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.9640 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.6710 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.2790 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9200 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.2930 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.5870 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.9390 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.3310 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.9580 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.6520 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.3990 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.3020 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.0740 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 6.6520 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 5.1010 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 4.8720 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 3.8410 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 3.0340 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.2640 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 4.0220 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 5.6550 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END