PUBCHEM-ZINC06593732 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4720 1.9000 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.4200 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.0820 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.3770 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.8930 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.3500 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.5750 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.3960 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.2340 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.1810 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.0540 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.0050 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.0840 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.2140 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.2670 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.3800 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -5.4590 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.9210 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.3550 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.8850 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.6900 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.1450 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.3490 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6570 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.2530 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.4560 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.2410 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.9770 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.5510 -6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.1410 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.5100 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.1060 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.2140 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.1900 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.2870 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.6910 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.0770 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.3080 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.2100 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.1220 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -2.0430 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.0560 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -6.2820 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.1210 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.7970 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.4120 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.7880 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.5360 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.2670 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.3530 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0520 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.8140 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.1580 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.0880 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 3 0 0 0 0 M END