PUBCHEM-ZINC02858830 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.8510 0.7930 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5020 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.8140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.0550 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.3470 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.6220 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.4960 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1030 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.9000 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.2120 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.1010 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.4260 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.2770 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -2.2260 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.7470 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -2.9110 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -2.4330 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -0.5030 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -0.9710 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8170 -1.3170 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4750 -0.9340 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7860 -1.9140 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3680 -1.5560 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6450 -0.2180 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3430 0.7630 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7630 0.4090 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.8670 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.5720 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.9440 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.0580 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 0.3660 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.4870 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.8100 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.1850 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.6940 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.0460 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -3.1600 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -1.0680 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -3.6570 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -3.4220 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 -3.2880 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -1.7510 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 0.2030 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -0.0360 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -0.1010 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -1.6000 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8710 -0.5130 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3340 -2.1900 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5850 -2.9660 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6080 -2.3200 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0990 0.0590 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5590 1.8060 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5360 1.1940 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 -1.6920 -0.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3120 -2.3380 -1.1900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END