PUBCHEM-ZINC03466637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -4.3160 -2.8370 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.3480 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.1660 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.9830 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.8190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.8440 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.0200 1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.1740 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0410 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.4370 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.3270 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.7200 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.0170 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -4.2780 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.2530 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.9600 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.6920 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -3.5380 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.5170 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -2.7890 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -4.0720 10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -5.0890 9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.8300 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.6670 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.9690 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.2280 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.3750 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.8110 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -0.9570 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.9680 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6740 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.3110 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.3570 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.7300 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.8100 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -5.2780 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.1680 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.6900 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -1.5160 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -1.9990 10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -4.2790 11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -6.0880 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.6260 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.3780 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.2900 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.9620 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 7 1 M END