PUBCHEM-ZINC02764944 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.3040 0.7270 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.7790 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.4040 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.6840 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.4390 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.3290 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.5750 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.2340 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.5040 -0.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.7860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.6940 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.1640 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.7500 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.8650 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.3740 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.0730 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.5510 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.1510 -8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.7220 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -2.6180 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.9390 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.4740 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.1290 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.6770 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.1600 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.2180 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.0090 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.1090 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.1780 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.0360 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.2260 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.7810 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.3360 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.4570 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.9180 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.9890 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.5360 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -4.4860 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.2450 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -1.8850 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.1060 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -1.9540 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.5120 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 0.1040 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.1060 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.3880 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.9670 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.0840 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.4810 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.7770 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.3930 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.2780 -9.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 52 -1 M END