PUBCHEM-ZINC00717558 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.9610 0.7330 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.5790 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.4390 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.0120 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.3000 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.1900 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.6300 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 2.5750 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.1020 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 4.1580 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 5.4800 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 5.3510 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.9280 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.6400 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.2950 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 4.1830 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 5.4250 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 5.8000 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 6.2840 -4.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 5.6320 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 7.1390 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 8.8470 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 9.0210 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 8.2870 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 7.0540 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.6980 -1.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.3980 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.9310 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.7000 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.6250 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.2510 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.4810 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.7650 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 4.3440 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 6.2120 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 5.8780 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 2.3210 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 3.9050 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 6.7980 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 5.1640 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 5.1590 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 7.5930 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 7.6650 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 9.4900 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 8.9710 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 8.5470 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 10.0730 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 8.0300 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 8.9110 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 6.1860 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 6.8110 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 7.4070 -0.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4880 6.8410 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 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 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 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 22 52 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 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END