PUBCHEM-ZINC06557631 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.7270 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.3460 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5010 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.0270 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4180 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.2630 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.8870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.1150 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2480 -0.1400 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.9870 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.7570 -3.6660 N 0 5 0 0 0 0 0 0 0 0 0 0 2.2970 -3.6530 -3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.1450 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.7500 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.0200 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.8960 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.3590 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.7700 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -3.2250 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -3.2700 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -2.8590 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.4090 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.0100 -4.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.3840 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.0750 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5760 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.8520 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.3400 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.4300 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.8340 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.6650 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -2.7580 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -3.5480 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -3.6280 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -2.8860 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.8230 -4.1670 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 11 -1 M END