PUBCHEM-ZINC02032832 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6650 -1.3300 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.3030 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.8980 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.4950 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.6870 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.3260 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.7600 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.5610 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.9200 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.5640 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.9630 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.4270 -2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -0.9540 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.8950 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.7890 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.1160 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.9350 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.6420 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -0.9380 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.9320 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0210 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.8290 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.4440 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.2510 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.3520 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.4830 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.2540 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.9000 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.9990 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.3840 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.2240 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.1390 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.5930 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8420 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.4830 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.5260 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.5570 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.0190 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.4890 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.4310 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.1570 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.4610 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 0.1370 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.3510 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.1570 -0.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.1650 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.7140 0.2680 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END