PUBCHEM-ZINC03745911 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1000 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2840 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6380 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3840 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5150 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9310 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.4230 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.6980 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3380 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.7930 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7540 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2550 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.7960 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.8480 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.3850 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.8860 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.2230 -7.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.2140 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7610 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9730 3.5750 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 0.0250 -0.1580 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8740 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.9600 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5690 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.4030 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.2220 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.1840 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.0770 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.6760 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.2860 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.2350 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.2370 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.3660 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.3560 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6290 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.3320 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.6660 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.9370 -3.8140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END