PUBCHEM-ZINC06070817 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.5000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6790 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0570 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.0890 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.7110 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.8640 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.9790 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.4200 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.4720 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.6300 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.3450 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.3260 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.0110 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.5110 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -7.8140 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -9.7320 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -10.2180 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -11.5990 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -12.1240 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.8970 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8340 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8580 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.1230 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5800 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.6380 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.1800 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.3670 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.3790 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.5100 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.2570 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.9390 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -8.6860 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.9750 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.2890 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -9.5440 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -10.2550 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -12.2460 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -13.1300 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END