PUBCHEM-ZINC03625918 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 3 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.6700 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.2340 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.7890 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 4.1070 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.9540 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.4590 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3830 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.0840 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.1030 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.4040 3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.0950 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.6040 5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.6070 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.2890 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -0.7690 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.5650 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -1.8840 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.4050 3.9040 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.7780 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.9190 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.9210 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 2.4770 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 4.9570 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 4.2220 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 4.1730 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 4.5930 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 2.3070 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.1050 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.5220 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.2580 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.1930 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.9620 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 0.3320 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -0.5240 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -1.9390 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -2.5050 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.6510 3.0820 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END