PUBCHEM-ZINC05979261 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3060 -2.1920 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.1920 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6510 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.5410 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.2150 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.3150 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8890 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.4090 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1140 1.6690 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 2.5470 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4820 3.7150 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 3.6820 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 4.8770 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 4.8570 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 3.7460 -4.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 2.6040 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.5170 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 4.7140 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.5610 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 2.8230 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.0280 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.7190 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.6920 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 4.1500 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 5.4770 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 5.7400 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 4.6620 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.7690 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2180 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.6180 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6430 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.7450 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.2490 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.5260 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.3310 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.4290 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.4240 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.6480 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.5690 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.6130 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.7580 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 5.8080 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 5.7610 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.7250 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.5500 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.6170 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.6050 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 6.1610 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 6.6030 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7650 1.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1850 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END