PUBCHEM-ZINC05328571 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.0420 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.6400 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.7720 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.8680 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.5980 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.8930 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.5630 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.9380 -10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.6430 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.9720 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7730 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.7740 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.2280 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.8660 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.4120 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.8190 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.0120 -11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.4610 -11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.7170 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.5230 -7.2470 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 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END