PUBCHEM-ZINC03738294 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2900 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1240 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5920 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -6.0140 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.2250 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8940 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.5630 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.5530 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.4440 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -8.3460 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -7.3520 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.4590 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -9.2220 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -9.0600 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -10.1290 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -9.9590 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -10.6170 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -10.4600 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -9.6470 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -8.9910 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -9.1500 0.8650 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 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1810 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.4040 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6150 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1160 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.6290 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -9.2170 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -7.2730 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.6820 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -8.0710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -9.1650 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -11.1180 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -10.0250 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -11.2520 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -10.9740 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -9.5250 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -8.3550 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -8.6400 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.3170 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.1510 -4.3630 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 54 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END