PUBCHEM-ZINC04102219 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6590 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.0610 2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 1.1410 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.9200 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.1940 3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 -2.9710 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.0470 4.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9450 -1.3820 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.4760 5.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3520 -2.2950 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.7320 3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2710 -1.6550 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4490 3.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 -0.7120 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.0890 4.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 0.5690 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.4370 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.7520 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.4410 5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.3680 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.5200 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.1670 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -2.5910 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.6630 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.9040 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.3140 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.9920 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.1520 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.6790 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.0290 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.3280 5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.1440 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.4300 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.3620 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0710 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.3330 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.4050 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.8120 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4310 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.4280 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.6090 9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.6280 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.5680 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.1730 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 M END