PUBCHEM-ZINC03614955 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -2.4870 1.9810 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.9600 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0480 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7950 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.5200 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.1560 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.4280 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.3770 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.8160 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.9760 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -5.7930 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.6520 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.7630 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.0160 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.1540 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.9870 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.8200 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.3850 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.5410 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.3720 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.6030 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.1540 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.1070 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.8660 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.5910 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.5600 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.2620 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.2190 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.4660 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.2890 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.9560 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.3420 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.4750 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.4060 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.6840 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -5.6440 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -7.0590 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -5.3850 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.4390 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -6.8850 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.8970 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.0940 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.1400 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.8480 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.2380 -0.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.3790 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -5.3250 3.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.6430 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.7810 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 45 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 47 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END