PUBCHEM-ZINC03601090 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.5150 -1.5030 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.7840 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.2220 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.5020 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.8470 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.9300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6450 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.2940 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.3550 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9590 -3.3890 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.4000 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.0910 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -3.2100 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -2.1760 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -2.2770 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -3.4080 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -4.4400 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -4.3410 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.7710 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -1.1650 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 0.4840 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -0.0950 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 0.7570 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 2.2870 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 2.8470 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 2.2320 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.0350 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.5440 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.4410 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.3350 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.2580 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.4970 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8840 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.9460 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.3960 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -2.5370 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -4.0900 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -1.2840 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -1.4720 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -3.4850 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.3200 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -5.1520 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.8470 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.2840 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.2910 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -1.7380 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 0.0370 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 1.5570 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.3930 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.0240 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 0.3120 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 0.4510 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 2.6220 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 2.6770 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.5790 -0.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7830 -1.9960 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 0.2690 -2.8150 N 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 57 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END