PUBCHEM-ZINC03738175 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3440 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.5760 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.6720 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.9240 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 5.0850 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.9950 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.7380 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.6660 5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.9080 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 6.4510 5.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 6.3510 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 7.2430 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 8.5410 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 8.9520 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 10.1630 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 10.1940 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 9.0850 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 7.8760 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 7.8140 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 6.8010 5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 5.9040 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 11.4750 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 9.3380 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 8.5750 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0350 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3110 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5730 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.5490 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 5.7780 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 4.1230 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.6170 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.9710 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.3200 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 11.0320 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 9.1680 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 7.0190 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 11.4930 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 11.5340 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 12.3250 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 9.4500 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 10.3200 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 9.0220 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 8.6290 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6220 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 7.1670 5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 6.7040 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 61 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 62 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 62 1 0 0 0 0 62 63 1 0 0 0 0 M END