PUBCHEM-ZINC00608206 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2110 2.0390 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.6840 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.0580 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.5630 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.9340 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.6620 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2210 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.4100 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.4520 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.5800 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.1030 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -0.8700 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -1.4420 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -0.9730 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -0.1760 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 0.4980 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.2670 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -0.0860 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 1.1590 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 1.2440 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 0.0930 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -1.1480 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -1.2400 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -1.7830 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -3.1110 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -3.9080 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -3.3850 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -2.0630 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -1.2590 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.6160 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.2050 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1160 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.4200 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.7200 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.2350 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.8910 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.3630 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.0200 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.9750 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 2.0580 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 2.2110 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 0.1620 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -2.0450 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -2.2090 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -3.5200 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -4.9410 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 -4.0110 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 -1.6580 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -0.2260 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 39 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END