PUBCHEM-ZINC00201998 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7040 1.4450 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0330 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.2770 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.5610 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5540 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.2890 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.9670 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6120 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.8110 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.1710 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.4010 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.0640 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.5530 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.6950 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.6670 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -7.9270 -6.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -8.2030 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -8.7730 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.0370 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.6920 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -10.0460 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -10.7480 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -10.1260 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.5610 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.4510 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9680 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.0090 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.4860 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.7930 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.5600 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.7050 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.2510 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.4090 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.7020 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.0780 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.2820 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.7100 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.0860 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.4980 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.4810 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.9900 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.8680 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.6870 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.1690 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.5550 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -11.7990 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -10.6780 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.1910 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.8860 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.7310 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.0790 -3.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.9200 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.3360 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END