PUBCHEM-ZINC06349330 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6460 -1.5880 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.6240 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4310 -3.5200 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.6070 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.5590 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.4500 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.5600 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.5130 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.7700 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.0860 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.9140 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.3360 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.9330 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -5.1040 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.6850 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -5.3600 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -5.1790 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -5.9900 -1.1690 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.3210 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.5640 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.9700 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.9630 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.4490 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -4.2010 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -5.5680 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.8220 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -6.0550 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -5.0510 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -4.2950 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -5.2250 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -6.7000 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -6.5140 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 2 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END