PUBCHEM-ZINC03616332 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4440 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0470 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4190 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4360 -2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 -1.8080 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.4100 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.8510 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.2750 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.5370 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.9040 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.9430 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.1690 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -9.1440 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.9140 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.7110 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.7330 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -6.1290 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -6.0520 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -6.2030 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.4260 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -6.4980 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.3480 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7520 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.0260 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.6950 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.6000 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3270 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.0840 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1920 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.7200 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.0940 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.4050 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.1180 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.9730 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.3720 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -10.0840 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.6740 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.5360 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.8080 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -5.8700 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -6.1460 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -6.5430 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -6.6730 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.4060 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.8860 -1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0160 -2.4080 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.1730 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 45 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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