PUBCHEM-ZINC00574505 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5000 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5180 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.3970 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.5610 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.0190 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.8390 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.4100 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.8270 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.9690 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.7530 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.5050 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.5290 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5800 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.4240 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.2330 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.1900 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1940 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0030 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2060 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.0140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.7540 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.3080 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.9840 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.5200 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -4.3650 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -5.8160 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -3.5330 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -5.3020 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.5560 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.9780 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.4180 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.4380 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.2620 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.3950 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.9480 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3260 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.3520 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.0320 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.2080 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.1650 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7180 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END