PUBCHEM-ZINC01852860 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.4610 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1740 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.8010 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7410 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.5550 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.2380 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.2240 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2830 -2.5350 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.4030 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.9080 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.5620 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.9230 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.8660 -6.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.6780 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.1190 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.9630 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -7.1170 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -8.3720 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -8.4930 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -7.3670 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.1190 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8960 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.1880 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.4150 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2640 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.3720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.1950 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.9030 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.3120 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.7610 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.0000 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.6080 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.0240 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.6420 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.1600 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.8770 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.0400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -9.2620 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -9.4770 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -7.4640 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.7350 -0.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.1340 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 41 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 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END