PUBCHEM-ZINC06042213 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 -2.5200 1.2980 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1010 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.5080 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.9080 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.3150 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.6980 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.9720 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.8510 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.2020 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.0800 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -4.4320 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7180 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.4920 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.1390 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -6.1720 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.6640 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.4900 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.0120 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.4160 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -9.2510 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -10.6550 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.0100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.5880 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.2940 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.8120 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.0970 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2030 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5120 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.6190 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9040 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.6550 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2350 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.9810 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.2540 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.8280 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.5360 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.2240 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.5170 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.0580 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.7660 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -4.3450 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -5.4540 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.7470 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.7210 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.1050 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.7760 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.4470 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.1220 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.0720 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.5730 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.3490 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.8910 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -9.3190 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.7760 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -11.2500 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -10.5870 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -11.1300 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 M END