PUBCHEM-ZINC03622602 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.4000 1.7060 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.1910 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3900 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.6220 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -2.0430 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.7700 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.9750 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.2280 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.8000 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.1080 3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -6.1980 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.1360 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.0450 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.0410 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.1200 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.2040 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.2100 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.2660 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.1600 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.3170 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -9.6670 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -9.7960 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.6450 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.1590 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.1070 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.0110 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.2280 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0800 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.0240 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1720 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.4030 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.7980 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.2350 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.5170 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.9750 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.9790 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.1160 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.2690 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.2740 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.1980 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.1380 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.2240 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.2280 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -8.2540 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -9.7870 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -10.4720 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -10.7490 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -9.8150 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.7730 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.7140 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.8720 1.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2670 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.1380 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 51 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END