PUBCHEM-ZINC04704967 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6390 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.7960 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.1620 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.0110 3.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.9290 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.2970 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.5440 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.2790 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.1550 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.2460 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.0750 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.7820 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.5180 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6060 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.5150 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.6890 2.7090 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.7250 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.0100 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.9480 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.2790 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.2340 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.9760 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.9630 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.1430 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 1.6820 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.2140 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.7980 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.9090 1.6870 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 M END