PUBCHEM-ZINC03757119 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.9910 0.6560 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.4460 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7800 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7910 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.4720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1400 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.1240 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8670 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1290 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.7980 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2610 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.0240 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.3860 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.0260 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3140 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9070 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1830 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.3320 -7.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0640 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6720 -7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.5720 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.6070 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.4520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.7050 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2490 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.0470 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.8660 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.0490 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.5380 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.1060 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8260 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.5080 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.6790 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.3230 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7210 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2840 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END