PUBCHEM-ZINC04773139 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.5480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0260 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -0.3950 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4270 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.9400 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.4340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4770 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5370 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0000 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.0000 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.2060 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.1080 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.0190 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.6440 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.1840 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.1110 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.4770 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.9580 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.0300 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8720 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9130 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.0600 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1230 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.2290 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4290 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.0360 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.5270 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2380 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0590 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.2810 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0080 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.9600 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.1240 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.7610 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.1810 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.0230 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9800 -1.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3770 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END