PUBCHEM-ZINC00611996 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.2630 1.3470 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.0260 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.0180 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.2660 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.3250 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.5930 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.8080 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.7470 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.4790 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.0940 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.9390 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.5530 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.2100 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -9.0540 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.5150 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.3500 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -10.7220 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -11.2620 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -10.4320 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -11.0220 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -11.1060 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -12.2420 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -12.3190 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -11.2600 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -10.1240 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -10.0490 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.1430 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.5830 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.2570 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.1160 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.2100 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.1580 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.4180 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.9130 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.6530 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.3770 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -8.5400 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -7.4430 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -8.9310 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -11.3730 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -12.3340 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -12.0200 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -10.3880 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -13.0690 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -13.2070 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -11.3200 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -9.2970 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -9.1630 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END