PUBCHEM-ZINC06333042 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1130 1.4060 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0260 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0310 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.4110 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.1030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.5040 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.1830 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.5840 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.6870 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 7.6620 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 8.0730 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 6.9320 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 5.9270 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.0660 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.7420 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.1400 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.2430 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.9510 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.0550 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9450 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.5160 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.5070 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.9530 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 3.9850 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 6.1060 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 5.9870 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 8.1190 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 7.9460 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 8.1600 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 9.0140 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 6.4590 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 7.3130 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 4.9050 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 6.1120 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5510 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.6630 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.3310 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.8370 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.0080 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5020 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 6.1830 1.0270 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END