PUBCHEM-ZINC02046468 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.0430 2.9380 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.8170 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.6590 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.6300 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.1670 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.3030 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.1990 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.5030 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0900 -1.1110 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.5950 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.3240 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.3470 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.6600 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.9520 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.9290 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.0650 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.7580 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.5190 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -3.4850 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.7810 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.7880 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 3.2870 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.6040 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.1770 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.5120 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.0200 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 1.6400 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.1310 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.8450 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.8300 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.1020 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.9000 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.4550 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.1990 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.4010 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -0.6110 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.2990 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.0150 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.4540 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.8060 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.0690 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.9590 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.2890 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.0360 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.5180 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.0890 2.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.8210 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 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 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END