PUBCHEM-ZINC05929156 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.4670 1.5550 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.1310 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5150 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.2090 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.4420 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8160 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.5540 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.8950 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.0260 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.6440 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.0030 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.7410 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.0940 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.8350 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -8.2260 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.8880 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.1570 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -8.7820 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.0040 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.6740 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.6750 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.9090 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.5490 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.9350 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.6330 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -9.9990 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.7480 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.8330 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9750 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.9430 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.2860 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.1270 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.3220 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.4600 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.0160 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.3350 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -8.7880 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -9.9680 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -9.8590 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.8310 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.9810 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -10.4650 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.7120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.2880 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.7170 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END