PUBCHEM-ZINC06381961 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 0 0 0 0 0 0999 V2000 -2.9380 1.8970 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.7000 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.2380 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.2510 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.6780 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.3390 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.7850 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.5640 0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.2090 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -7.1040 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -8.4870 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -9.9940 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -10.2780 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -10.4330 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -9.8340 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 2.5490 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.4940 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 1.5800 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.9920 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.1500 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1230 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.3310 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1240 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.3430 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.1100 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.6620 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.2120 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.7870 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.3070 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.3500 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.8190 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.6430 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.1050 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.6600 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -7.1830 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -8.9920 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -8.3990 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -10.9000 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -9.2820 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -10.6890 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -11.0030 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -9.3610 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -10.8360 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -11.2370 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -9.4240 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -10.6080 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -9.0360 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2380 -0.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.2070 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -9.3750 1.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6900 -8.7780 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 48 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 50 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END