PUBCHEM-ZINC06365237 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0480 1.4970 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0290 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5870 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5450 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.3320 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.3810 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.4160 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.2390 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.9430 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.9920 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.6030 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.3210 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.7240 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.9700 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.5480 -3.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 -3.7020 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.8730 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.5880 -4.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -4.9130 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.8360 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.5430 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.4930 -6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.9760 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.6110 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.6000 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.5240 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.3720 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.7330 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.4620 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.8230 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.4720 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.7470 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.5190 -3.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8330 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8630 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9830 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3930 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2000 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6800 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.3220 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.9050 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.9650 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.2030 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.4550 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.9260 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.8910 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.7120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.7380 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.6810 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.5330 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.5680 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.5450 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.6680 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -1.9780 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -5.5350 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.2610 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -8.0890 -5.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 57 -1 M END