PUBCHEM-ZINC05921834 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.5370 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.2990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.7000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -7.4420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -6.7980 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -5.4760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.7380 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -4.8400 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -8.7620 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -8.8000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.5900 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -9.9180 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2860 -9.7030 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -10.2510 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -11.7120 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4110 -11.7430 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -12.2190 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2030 -12.5160 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -11.0690 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -13.3850 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -13.9080 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -12.4660 -2.3610 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.8290 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8190 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -5.3640 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -3.8710 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -9.7010 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -10.1790 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -9.5870 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -14.1670 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -13.0340 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -14.6520 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -12.1300 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END