PUBCHEM-ZINC02778236 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.6540 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1490 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6430 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0600 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.3040 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7760 -1.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.5760 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.5890 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4250 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1880 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.0350 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.5470 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.8840 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.2750 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.9880 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.8320 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.7060 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.3840 5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.3910 4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.7800 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -9.8210 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -10.9970 5.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.0180 7.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -9.4820 5.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.9850 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.0370 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0460 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9680 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2650 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.0810 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.8180 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.0160 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.5460 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.3240 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.9340 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.4970 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.5320 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END