PUBCHEM-ZINC06891051 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 1.3990 2.2180 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.7010 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0730 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.3470 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.0150 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.5200 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.3160 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.8240 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.6160 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -8.1210 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.6750 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -9.3870 8.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5270 -8.9120 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -10.8750 7.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7630 -11.3880 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -11.0920 6.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5780 -12.1630 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -10.4500 5.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6070 -10.8410 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -10.7080 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -10.0920 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -10.2480 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -10.4990 6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -10.4150 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -11.4350 8.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -11.2520 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -9.2410 9.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -9.8530 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.5840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.6420 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.5930 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.3580 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.3480 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.3700 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.3930 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.7510 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.7020 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.7580 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.8120 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.0840 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.0090 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.0540 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.1350 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -6.4000 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.2680 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.4000 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.4060 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.9960 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.6000 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -11.7840 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -10.3330 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.9280 5.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5060 -8.6070 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 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 9 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 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 52 53 1 0 0 0 0 M CHG 1 52 1 M END