PUBCHEM-ZINC05116690 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.5740 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.2750 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.0350 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -9.6650 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -10.4180 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -9.4750 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -8.5580 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -7.7860 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.1870 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.6060 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.5940 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.0500 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -10.4790 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -10.9180 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -12.4030 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -12.8130 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -11.4800 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.9790 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.5510 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.3310 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.7580 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -10.3770 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -9.1040 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -11.0650 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -11.0220 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -7.8580 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -9.1070 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -7.1940 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -7.1250 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.6220 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -9.2590 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -9.0220 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.3860 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -10.5530 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -10.3280 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -10.7990 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -12.5320 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -13.0030 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -13.4990 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -13.2670 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -11.5540 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -11.1940 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -8.7380 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END