PUBCHEM-ZINC02018263 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.5230 1.9250 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.5490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.2410 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.1960 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.8070 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5440 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7320 -3.0580 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.8660 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -5.2500 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.8540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.0770 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.6930 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.1210 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.7400 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.1120 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 0.6800 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 2.1930 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 2.8790 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 0.7990 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 0.1160 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 3.0050 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.1280 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.4960 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.5040 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8460 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.6890 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.2210 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.2940 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4120 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.4230 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.8550 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.9300 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.5470 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.1140 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 0.4700 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 2.5890 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 2.4250 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 2.7410 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 3.9480 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 0.4580 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 0.6240 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 0.2330 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -0.9640 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 4.0650 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 2.8610 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 2.5850 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.1650 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 2.2910 3.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6160 2.4520 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END