PUBCHEM-ZINC06248210 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5490 2.0390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.5330 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 0.4110 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.2310 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.1740 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6530 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.6470 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.4790 -6.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.5370 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.5270 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.3110 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.9550 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.7860 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.9590 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.3010 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.4840 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.5450 -9.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.7650 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0710 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.7900 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.3620 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.2260 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.5180 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.0540 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.2560 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.4960 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.5420 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.0640 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.3090 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.0830 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.1940 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.3820 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.8710 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6760 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.4740 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.5510 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.3630 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.6580 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.5040 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.6330 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.3090 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8520 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.0700 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.1650 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.2350 -11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.4560 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.9100 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9120 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.6700 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4100 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.5990 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.7550 -3.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7200 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 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 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END