PUBCHEM-ZINC00717559 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.7930 0.7780 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.4340 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.1370 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6500 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.5620 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.2910 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.6260 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 2.5550 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.7750 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.6530 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 5.1100 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 5.2770 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 5.1090 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.8650 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 3.7820 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 4.8850 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 6.0830 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 6.2020 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 7.1480 4.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 5.5890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 7.0450 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 8.8380 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 8.8560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 7.7450 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 6.6520 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.3000 3.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.3230 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.8300 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.2130 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.9370 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 3.1630 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.7890 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.6060 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.2410 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.5250 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 5.6840 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.8520 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 4.8080 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 7.1720 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 4.9050 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 5.3920 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 7.7390 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 7.2670 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 9.2730 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 9.2930 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 8.6250 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 9.8240 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 7.3940 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 8.0970 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 5.9120 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 6.1590 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 7.3570 -0.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2590 7.0690 0.1430 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END