PUBCHEM-ZINC06863278 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3640 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0350 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.0570 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.1890 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -2.5750 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6860 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2130 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.5290 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.7030 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.6060 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.1320 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.7500 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.2380 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.7090 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -10.1780 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -10.7020 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -9.5450 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.3830 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.7690 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.6470 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8840 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9770 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 3.9740 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.9350 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.0210 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.2650 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.3740 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.2720 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.3950 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.2880 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.1620 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.4490 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.4580 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.5570 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.6400 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.3390 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.3900 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -11.5940 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -10.9160 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -9.5640 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.5820 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.5290 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.3410 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.1680 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 23 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 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END