PUBCHEM-ZINC05599849 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -4.2100 3.4430 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 2.8660 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.9970 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.5550 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.2920 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 3.0120 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 2.9830 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 1.8990 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.4530 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 3.0470 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.9640 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 5.5520 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 6.9220 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 7.7290 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 7.1620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 5.7920 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.7730 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.0600 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.3860 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.8850 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.5770 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.2460 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 4.6890 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 4.8650 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 3.7520 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.4090 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 4.1250 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.8130 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 3.3470 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 4.0380 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.3970 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.7740 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.4720 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 4.9460 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 7.3550 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 8.7940 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 7.7840 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 5.3830 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.1970 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.7160 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.1360 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.5820 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.8270 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.4250 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.4410 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.5080 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.9180 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.0180 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.7930 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 3.5340 1.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9860 4.5310 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END