PUBCHEM-ZINC05890350 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4720 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8200 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6690 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0430 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.5680 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.7190 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3440 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.4850 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.6790 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.6820 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.8530 5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.6700 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.6670 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9160 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.3850 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.9140 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.9040 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.4700 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3700 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.3320 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.6000 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.4040 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.9680 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.6960 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.8800 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.5620 -6.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.7930 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.7060 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -7.5290 -5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9110 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8840 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3870 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3510 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.2620 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.1260 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.6960 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.5140 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.8600 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.3340 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.8400 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.3460 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.4930 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.6840 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.0010 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.0370 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.2720 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.2990 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.2620 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.8100 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.9420 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.3800 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.9020 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.9040 -7.6280 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 M END