PUBCHEM-ZINC02810499 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.3790 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.8450 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -1.0860 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -0.5570 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -0.7770 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -1.5280 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.0590 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.8410 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -1.7680 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 1.8190 2.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 1.7380 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 2.8400 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 1.8970 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 1.4000 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 1.4610 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 2.0200 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 2.5170 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 2.4600 -0.4410 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -0.7380 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.6900 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 0.0300 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -0.3630 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.6450 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.2590 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -2.6780 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.8760 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -0.9230 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 0.9640 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 1.0720 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 2.0670 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 2.9530 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 2.8520 0.0220 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 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 27 52 1 0 0 0 0 M END