PUBCHEM-ZINC03759818 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.9140 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.4260 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.2010 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.7210 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.2940 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.3540 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.8250 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.2510 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.9510 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.9560 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.1240 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -3.9700 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -3.8920 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -2.9650 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -2.1150 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.2200 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -1.5210 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -0.7840 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -4.7790 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -4.1420 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.7610 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.3810 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.3710 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.3420 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.0960 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.4520 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.0810 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.2710 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.6900 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.7080 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.8540 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.1510 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -4.6690 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -2.8930 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -1.3980 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -4.9960 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -5.7460 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -4.8060 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -3.9500 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -3.1890 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.8280 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.6300 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.1530 3.9660 O 0 5 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 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END