PUBCHEM-ZINC02941756 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.8110 -2.3970 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.4040 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.0070 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.0370 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.1820 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.8560 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -0.4190 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.1560 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9420 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.5870 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.3770 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.4130 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.0740 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.9200 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.5230 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.2850 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.4440 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.8380 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.9570 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.7860 6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.4070 5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.6540 3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.4630 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.8370 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.6860 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.1820 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.8300 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.9810 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.2330 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.1130 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.4200 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.8120 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.9870 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.7480 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.0490 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.4990 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.4100 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7020 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.6510 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.7700 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2990 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.6420 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8560 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0450 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.1270 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -4.1790 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.7540 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.2670 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.4900 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.9590 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.8360 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.7340 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.6360 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 4.0550 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 3.3450 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.0200 -1.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7100 -2.4850 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END