PUBCHEM-ZINC05095929 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.1600 1.3680 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.1370 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5120 -0.1970 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.1080 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.9750 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.5640 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.2860 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.4190 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.1660 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.0330 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.6770 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.6570 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.1240 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.5920 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.8780 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.3670 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.8840 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.8320 5.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -4.0420 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.6140 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.4560 3.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.7740 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.9460 5.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.4270 7.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.3440 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.9490 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.8450 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -8.9980 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.6510 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.9100 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.6140 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.3830 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6790 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.1920 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.2410 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 1.7450 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 0.2020 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.8400 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.4510 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.5450 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.6690 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.3590 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8810 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.1190 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8260 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.0310 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.7330 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.5780 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.2900 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.7980 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.1410 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.4190 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.2760 10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.0970 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.3750 10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -9.7840 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -9.4290 10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.5280 9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.2390 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.4530 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 60 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M END