PUBCHEM-ZINC05138011 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -6.1420 -1.9410 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.5830 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -2.5830 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -3.1330 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.8090 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.2890 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.9650 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.1840 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.6910 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.0190 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.8400 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.4980 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -5.6500 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.3450 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.9070 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.7630 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.0460 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.8560 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3620 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.9960 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.8120 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.5040 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.3720 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.5550 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.8650 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -5.0470 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -5.8600 -1.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.1140 -1.4720 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.7000 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.1740 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.0450 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.1430 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.3120 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.6560 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.2190 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.4460 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.4560 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.2210 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.0790 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.7050 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -7.1580 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.6690 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.2040 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.9870 -2.1790 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END