PUBCHEM-ZINC04374360 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.9350 0.7380 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.6220 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.1460 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.3090 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.0510 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.5750 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.8800 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.2480 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.8030 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.2000 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.0990 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.7710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.1400 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -3.6940 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -5.1430 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -5.7420 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -5.8990 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -6.4480 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -6.8410 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -6.6840 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -6.1390 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -2.8720 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -3.3340 -4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -1.4040 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -0.5500 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 0.7580 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 1.2580 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 0.4110 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.8960 -4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.1460 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.2760 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.2080 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.7050 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.6370 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.1380 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.7710 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.9900 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.3570 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.8840 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.0300 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.6630 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.8810 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.2480 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -5.3510 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -5.5810 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -5.5930 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -6.5700 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -7.2690 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -6.9910 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -6.0200 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -0.9580 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 2.3280 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 0.8240 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END