PUBCHEM-ZINC06734980 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.1950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.8240 -2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.6210 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4170 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.0790 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.1970 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -3.6650 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.7890 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -4.1420 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -4.5620 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -5.8840 3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -6.0130 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -5.6080 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5090 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.5900 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.8750 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.9560 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.1120 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.2880 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.9220 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.2270 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.9400 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -4.6350 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -4.5130 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.8190 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -3.1140 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -4.8000 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -4.5470 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -3.8700 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -7.0480 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -5.3640 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -6.2900 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -5.6510 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -4.2380 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END