PUBCHEM-ZINC06384815 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.4520 0.9190 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.4390 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1290 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.4070 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.0400 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -2.4130 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.9520 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.6800 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.5780 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.8880 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.1080 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.3170 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -7.3230 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.1210 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.9100 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.8910 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.1840 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.5850 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.6880 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3910 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.9910 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1320 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.0840 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.7410 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.0750 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.9830 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.5990 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.2160 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4410 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.0930 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.0980 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.4960 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.8700 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.8150 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.9970 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.7700 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.1270 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.2570 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.2660 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -6.1270 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.9820 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.8880 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.8240 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.2270 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.6980 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.7560 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.2820 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.1770 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.9610 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5830 -1.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0800 -0.9650 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END