PUBCHEM-ZINC03766480 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 4.1540 -1.4600 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.4370 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.5060 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.4350 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5080 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.6450 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.7110 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.6420 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.7190 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.7890 -5.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 -2.3840 -6.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0940 -1.6980 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5640 -7.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.1670 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.2130 -9.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.6630 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.2380 -7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.1100 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.6300 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -6.6380 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -7.1700 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -6.9330 -9.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.7120 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.8250 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.0440 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.1500 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.0380 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.8180 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.5290 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.6580 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4670 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.5120 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.1000 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.2300 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.0440 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.9200 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.6780 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.8640 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.0620 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.8750 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.8970 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -7.0830 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -8.2400 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -6.6590 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -7.2450 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.9600 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -5.1310 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -7.1020 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.9020 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.7290 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.8110 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -5.1770 -9.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.7450 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 52 53 1 0 0 0 0 M END