PUBCHEM-ZINC03736140 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 -2.1650 -6.7480 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -7.6390 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -8.3470 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.1650 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.2760 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.0990 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.8660 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -7.5400 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.5140 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.2140 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.9420 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -7.9680 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -8.2700 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8180 2.5290 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 -0.0270 -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 -2.4600 -6.1970 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -7.7820 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -9.0420 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.7180 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.6250 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.9280 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.9460 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.4120 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -6.7070 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -8.5360 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -9.0750 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0110 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7640 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2150 3.2790 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 30 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 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 14 54 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END