PUBCHEM-ZINC03717910 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.4990 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0700 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6010 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9100 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.6620 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.0030 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.6000 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.8570 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.5060 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.4620 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9080 -3.6930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.8650 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.9900 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -4.5740 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -6.1750 3.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -6.0910 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.0940 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -7.5880 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -7.9480 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.9420 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.1140 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.0590 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.5140 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.0090 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4210 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.0840 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.2380 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.5850 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.6460 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.8910 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.9720 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -4.1360 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.9630 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -5.4990 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -5.9380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -8.1030 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -7.9920 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -9.0350 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -7.5670 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.6370 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.7840 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -5.1490 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.0750 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.5760 -0.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.3220 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -7.4180 -3.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2200 -7.7630 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -7.8680 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END