PUBCHEM-ZINC05884139 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6610 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -2.2640 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.1920 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.6460 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 -4.1190 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6910 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2860 -2.3010 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.2430 2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6100 -1.1580 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.8780 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6690 -3.9630 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.4300 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.1120 4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.4650 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.6560 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.1740 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.6240 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.4630 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.1420 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.9000 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.2280 -2.0000 O 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 -1.0520 -4.5560 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.5900 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.6660 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.3540 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.8760 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.5080 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.6130 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.5780 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.5340 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -6.2540 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.8320 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -7.7850 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.5110 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.9620 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.6380 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END