PUBCHEM-ZINC06199993 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6590 1.4340 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0630 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -0.5920 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.5510 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9810 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.7290 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.0670 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.9000 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.2080 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.7070 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.8930 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.5860 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.8720 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.5920 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.8610 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.5320 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.9220 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.0520 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.4630 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.7330 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.6180 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.2070 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -0.1120 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -0.9570 -4.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 1.0120 -3.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 0.2610 -5.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3750 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.1000 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.1380 3.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7180 1.6520 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.7780 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.0190 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.4510 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.0840 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.5310 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.8290 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.7250 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.2910 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.6080 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.6040 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.5720 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.0650 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.1040 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.1370 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.0300 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.5840 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 M CHG 1 29 -1 M END