PUBCHEM-ZINC01853798 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.9490 2.3850 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.9030 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1500 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.3330 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.0850 -4.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -1.6180 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.0380 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.4580 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.4150 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.9510 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.5310 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5790 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.5200 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.9020 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.3750 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.7410 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.5600 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.0000 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -8.3120 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -8.8610 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -10.2180 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -10.7790 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.7960 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.4950 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.9220 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.7930 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4920 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.2590 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.5610 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.4420 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.7440 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.0400 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.9610 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.9160 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.9500 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.0350 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.7460 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.1790 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.5550 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.1220 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -8.0050 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.4370 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -8.6590 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -7.2220 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -8.5910 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -8.4380 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -9.9470 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -10.3560 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -10.7430 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -10.2980 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -10.5840 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -11.8540 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -8.7860 -5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 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 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 53 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END