PUBCHEM-ZINC00319881 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.4690 3.0690 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.5500 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.8790 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.1360 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 3.6410 -0.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.7180 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.2570 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.3910 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.8610 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.0870 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.1920 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.1000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.8900 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.7390 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.5360 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.2030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.7290 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.8430 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.3960 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.5150 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 2.4620 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 1.9090 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.7900 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.8170 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.1850 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.8560 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 5.6540 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 6.1140 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.1540 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.9880 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.8090 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.1000 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.2680 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.3260 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.5800 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.1400 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.3790 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.7220 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.9090 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.5320 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 3.4450 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.5470 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 2.5840 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 0.9260 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 1.3960 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 2.7730 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END