PUBCHEM-ZINC03766484 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.0300 -0.3650 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2430 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.8830 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.7190 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.2960 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.0390 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.2280 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.6520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.5660 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.7590 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -0.2510 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9580 0.1510 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -0.0120 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.1600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -1.2680 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.3090 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -3.4970 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 1.3190 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 1.9060 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 3.9160 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 5.3570 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 5.7780 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 6.7330 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.3950 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.0630 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.5610 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.6520 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 2.1240 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.4980 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.9810 0.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.9440 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.2050 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.4080 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.0630 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1290 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.1490 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.8130 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.8170 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 1.2330 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 1.9780 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 2.0960 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 1.2470 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 3.3880 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 3.8840 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 6.0110 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 5.4240 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.9150 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.1900 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.1310 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 2.9720 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.2050 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 3.2120 -1.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6720 3.9120 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 3.1000 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END