PUBCHEM-ZINC03689245 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2420 1.4920 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0370 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.5100 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8060 -0.0910 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.0430 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0150 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.7700 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.1560 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.7980 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.0520 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.6450 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.1790 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.2430 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.2400 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.4050 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.7970 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.2370 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.6890 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -8.1290 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.1290 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.5930 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -2.4840 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.8990 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -3.4480 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.5630 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -4.0790 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.4820 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -4.3930 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -3.8840 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.8280 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8980 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.8370 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3820 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4440 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4620 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.3800 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.0460 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2770 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.7330 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.8770 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -5.8030 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.4840 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.1550 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.5970 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.7710 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -8.3280 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.0470 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.4890 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.8370 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.2570 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.0650 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.8070 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -4.8940 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -4.7320 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -3.8080 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -9.5230 5.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -9.6380 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 49 56 1 0 0 0 0 56 57 1 0 0 0 0 M END