PUBCHEM-ZINC02173254 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0090 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6670 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4130 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0780 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.0150 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6540 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.7390 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0680 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.7560 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -2.2290 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.0290 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -0.5690 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -1.2750 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -2.4460 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -2.9480 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -4.1520 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -4.5780 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -3.8960 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5320 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7360 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9600 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1470 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.0840 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.1100 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.8080 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.6110 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.4700 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 0.3570 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -0.8880 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -2.9840 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -4.7290 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -5.5010 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END