PUBCHEM-ZINC03604196 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.9000 1.2550 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.1920 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4460 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2670 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.6200 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.0190 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.9220 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.4900 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.9240 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.4460 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.5760 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.4280 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1070 0.0780 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.1660 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.6120 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.9610 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.8710 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.4280 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.7610 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.5490 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.8480 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -2.3920 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -3.7890 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.5340 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.9330 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.4190 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.4440 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3550 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.8690 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.5900 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.2290 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.9730 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.4250 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.7870 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.0970 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.6070 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.9160 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.4460 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.6850 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.3070 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.1450 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.3580 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.4760 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.1470 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.7620 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.2580 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.6360 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.1390 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.2460 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.4980 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -2.2450 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -3.9100 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -4.6930 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -3.6120 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.6990 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.6450 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 56 1 0 0 0 0 24 55 1 0 0 0 0 M END