PUBCHEM-ZINC00261969 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.6020 0.0110 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.0900 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.7790 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.8230 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.1930 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5290 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.4850 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.9360 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.1620 -3.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.3290 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.0210 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.1040 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.3980 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -9.1150 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.1800 -2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -6.5390 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -8.0870 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.8780 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -9.2640 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -9.8130 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.9550 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.6150 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.1130 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.4010 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.7520 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.5370 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.5090 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.3430 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.7980 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9790 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.0300 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.5030 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.1100 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.7440 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.9260 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.3190 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -7.7600 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -9.2350 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -9.6860 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -9.4230 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.6270 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.8290 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.4980 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -9.9390 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -10.8840 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -9.3350 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.0280 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.6570 1.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.1340 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2590 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.5490 -0.1470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 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 END