PUBCHEM-ZINC00217453 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2510 1.3590 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1210 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8710 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.2110 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7920 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.1640 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.8020 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.0450 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.6670 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.0300 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.7030 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.2640 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.8060 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.9620 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.4010 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.8070 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -11.1470 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -10.6260 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.2540 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.5970 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.7560 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8650 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.7440 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.4860 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.0700 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.4810 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.7370 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.8490 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -8.5610 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.2920 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -10.8490 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.9970 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -12.1950 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -10.0540 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -10.3550 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -11.6960 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.4900 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.0130 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.2220 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.3020 -3.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8030 -10.5710 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 40 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 40 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END