PUBCHEM-ZINC06535282 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2750 1.5340 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1590 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.6060 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.0160 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.3910 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.1600 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.6360 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.2540 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.9960 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7480 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.6290 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.9880 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.4350 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.7790 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.6940 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.2430 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.8970 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -9.1370 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -10.0390 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.1260 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.3270 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.5800 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.8730 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.7200 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 5.2220 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.4300 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.2280 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.3080 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.7270 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.1250 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -7.9480 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.5480 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -9.7270 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -10.9860 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 4.3540 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.9190 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -9.5570 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -8.9220 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END