PUBCHEM-ZINC06816562 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.0870 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.6960 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.7680 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.0360 4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -3.1940 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.3040 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.4280 4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.2270 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.1470 6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.4870 6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.6720 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -5.5300 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -6.7110 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -6.2240 10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -5.4850 10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.0030 10.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.5030 10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.3090 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7550 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2260 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.0800 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.4540 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.2000 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -7.2680 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.5500 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.1710 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -4.9260 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.9030 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -7.4640 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.1460 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -5.5480 10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -7.0780 11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.9120 11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.5890 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.8740 12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.4330 10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -4.2350 10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.5530 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.8110 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.6980 8.1580 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END