PUBCHEM-ZINC05605387 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.3410 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0580 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.7550 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.0260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.7800 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2320 -2.0270 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.6320 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.3520 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8030 -3.6350 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.2190 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -6.4980 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -6.9570 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -8.1540 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -8.2720 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -7.2190 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.0210 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.9190 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.8710 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.9870 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -7.1820 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -6.1710 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.3960 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.6230 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -4.3700 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.7600 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.9210 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6670 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1920 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.8730 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.5830 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8190 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.7710 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.5400 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.2010 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.9810 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.3700 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -8.9820 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -9.1940 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -7.3300 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -5.2040 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -7.7230 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -7.9200 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -5.5480 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -6.6930 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.0880 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.7320 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.9560 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.2640 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.6910 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.5190 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.0010 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.8220 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.2220 0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.8280 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 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 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 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 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END