PUBCHEM-ZINC03630943 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.6730 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3920 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.3590 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.7740 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.3550 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.4100 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.8290 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.7500 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.5640 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.8130 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -7.9270 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.9300 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -9.9520 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -9.9780 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.9830 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.9610 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0250 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.1080 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.0520 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.1860 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2420 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.5860 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.8100 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.9710 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.9190 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.6130 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.4010 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.2100 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.2760 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.8090 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.1370 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.1510 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.5980 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -8.9310 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -10.7300 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -10.7750 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -9.0050 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.1960 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.4760 0.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.9120 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 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 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END