PUBCHEM-ZINC04239356 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6720 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8000 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1150 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7360 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1170 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8130 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1260 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.1980 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.9440 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.4450 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.2130 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -9.7150 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.3480 -10.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -10.7880 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -10.2670 -10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.5470 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -9.3020 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -9.7660 -9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -10.4750 -11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -10.7290 -11.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -9.5290 -9.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -10.0370 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1260 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8490 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1680 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6480 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.6740 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.6990 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.6750 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.6900 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.7140 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.6310 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.7510 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -10.8330 -11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -11.2790 -12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -11.1210 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -9.5980 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -9.7790 -10.6550 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 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END