PUBCHEM-ZINC06364941 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8560 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.6650 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 1.7060 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.7290 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 1.7140 -3.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7380 1.2980 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 2.9300 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 3.0010 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 4.1040 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 4.0420 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 5.4140 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 6.6300 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 5.9710 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 2.0770 -4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 2.4820 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 2.5470 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 2.8160 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 3.2570 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 3.5680 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 2.9820 -9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5740 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 0.0420 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 0.1820 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 3.8420 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 2.7700 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 5.5850 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 6.4810 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 7.6000 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 6.5080 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 5.3900 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 2.0260 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 2.7650 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 2.4650 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 4.1510 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 4.2720 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 2.2780 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 3.2050 -10.8090 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 24 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END