PUBCHEM-ZINC06319332 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.8080 1.4940 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.0520 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.0030 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.2450 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1580 -1.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4510 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2840 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.6860 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.5650 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.3900 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.9780 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.0880 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.2310 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.3560 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.1600 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 2.1970 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 3.6360 -4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6360 4.2530 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 3.7300 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 3.6920 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 4.4540 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 4.1610 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.0850 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.8840 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.6380 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.8560 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.2000 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.1850 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.3340 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7150 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.0200 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.4920 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.8960 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.4510 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.0530 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.6040 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.6960 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.1240 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.8630 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 1.5590 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.7690 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 2.9460 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 4.6980 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 2.6560 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 4.1320 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 4.1700 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 5.5350 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.2730 -2.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6990 -0.7100 -2.8570 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END