PUBCHEM-ZINC04095550 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5360 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0140 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -0.3220 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.2610 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.2340 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.0510 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.1380 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.5700 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.4770 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9650 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.1610 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 0.9050 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.4660 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -1.5450 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.2040 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -0.1310 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.1380 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.2990 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7670 -0.5800 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7720 -1.6320 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.2700 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.2410 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 0.0560 0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8270 -0.7930 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 1.2890 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 2.1080 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 1.5010 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 2.7320 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 2.5530 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.6200 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8700 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8240 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.9980 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.3890 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.3260 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.7480 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.5500 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.5380 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.5580 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.1030 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.8240 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.0220 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2120 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.3990 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.7000 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.0570 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 0.5330 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -1.2130 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 0.6780 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 1.5390 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 2.9340 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.8900 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 2.1110 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 3.5000 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.1180 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END