PUBCHEM-ZINC06683715 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.5040 0.0700 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6450 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.4370 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.2650 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.9760 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.5620 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9460 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7280 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.6810 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.8670 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.0810 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1220 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.8910 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.7020 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -7.0340 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.0060 -5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -9.1490 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -9.3370 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -10.1940 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -11.3650 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -12.4020 -5.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -12.5160 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -13.2630 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -14.4680 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -15.0930 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -14.5250 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -13.3400 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -12.6890 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -11.5350 -6.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7230 -10.6180 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.3780 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.4840 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.1370 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.0730 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.2620 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.8110 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.5120 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.9970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.2860 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.1840 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.8550 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -10.5300 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -9.7670 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -14.9140 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -16.0300 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -15.0250 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -12.9070 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -9.8790 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -11.1810 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -10.1120 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.7470 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.4150 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.0540 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 29 1 M END