PUBCHEM-ZINC02904168 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0430 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.3420 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.0990 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.4260 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.2470 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.2280 -5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4440 -0.5950 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.0380 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.3200 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -2.4110 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -3.6560 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -3.8110 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -2.7150 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -1.4700 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -5.0360 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.5320 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 2.3920 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.7410 -7.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 2.9230 -8.4350 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6860 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.0950 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.0060 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.5090 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 0.1120 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.8100 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.2900 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -4.5090 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -2.8330 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.6150 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -5.2250 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 1.0530 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.9350 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 3.1030 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END