PUBCHEM-ZINC05751783 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2750 1.8000 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.3780 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0520 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.3840 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.2990 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.9010 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5550 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.7810 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.1860 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.7990 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.1200 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.8260 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.2130 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.8840 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2030 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.9190 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.2450 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.9130 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.0540 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.4560 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.2400 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -8.9560 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -10.2720 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -10.2350 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -9.5880 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.9040 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.1200 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.4760 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.6480 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.7080 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.3260 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.2200 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.3340 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.0340 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.2930 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.7740 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -7.9720 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.4640 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.9290 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.1140 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.5640 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -7.2120 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -8.7830 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -9.0560 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -8.3940 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -11.2670 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.7030 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -10.1420 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.5080 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.1810 1.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3440 -7.6320 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END