PUBCHEM-ZINC05784338 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0440 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.5260 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.1370 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9950 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.1860 -4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.6090 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.4620 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.1000 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.8820 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.0280 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.3950 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.8140 -7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.9810 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.5250 -9.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.5830 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.9560 -9.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.1940 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.3350 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.4960 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.0750 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.6120 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.2360 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.9850 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.6300 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.5130 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.7810 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.0040 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.2870 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.2240 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.1710 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.1620 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.5010 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.2180 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.0450 -10.6940 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END