PUBCHEM-ZINC02977615 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3040 2.5550 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.1200 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0980 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.2180 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.5140 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4870 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.8280 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.8040 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.8080 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.8140 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.1970 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.2280 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.8060 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.7330 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.6970 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.7340 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.4690 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -7.1490 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -8.0980 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.3790 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.5460 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -9.2070 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -9.9020 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -9.9150 6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -10.5230 5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -10.5160 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -11.0950 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -9.9050 2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -9.2490 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -8.7030 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.9260 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.1590 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.6170 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.3280 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0160 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.6280 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.9060 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.0020 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.7370 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.6820 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.7270 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.3280 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.2830 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.5810 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.7320 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -6.9400 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -8.6220 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -9.1180 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.6560 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -10.9850 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -9.9390 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END