PUBCHEM-ZINC03739623 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.8280 1.4590 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.0480 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.5920 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.1000 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.6080 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.9400 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.4980 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.8490 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.6570 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.0920 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.7410 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.1070 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.9390 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -10.2730 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -11.5230 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -12.6120 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -12.4880 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -11.2650 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -10.1420 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.8200 -4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.4460 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -13.9590 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.5600 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.7300 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.2600 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.4290 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.6520 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9520 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.8470 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.5420 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2410 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0990 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4000 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.5930 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.2930 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.8730 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.2830 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.7140 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.3040 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -11.6280 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -13.3580 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -11.1790 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -14.4760 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -14.5500 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -13.8250 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -9.2050 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.5210 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.1340 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -9.7800 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -8.8550 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.2090 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.8340 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.4790 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.0790 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.9780 3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.4700 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 43 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 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END