PUBCHEM-ZINC03619653 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 3.0580 1.0090 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1070 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.7330 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4120 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9080 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2410 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.5040 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.8380 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.9180 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.6660 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.3300 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8690 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -3.7950 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.2930 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.0760 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.2180 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.3800 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.2170 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.3210 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.2280 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.9750 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.0900 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.0000 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.7230 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.4220 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.5770 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.7370 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.5460 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.2310 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.8140 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.1790 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.9560 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.3650 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.3570 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.9950 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.0890 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.8650 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1990 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.1400 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.5200 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.3120 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.2490 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.3150 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.8250 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.0290 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.1140 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.1850 1.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0210 -1.2770 1.3050 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END