PUBCHEM-ZINC05977911 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.3300 1.4840 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.0300 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.5310 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0220 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.6240 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.6860 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.0610 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.8000 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.0990 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.4920 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.0700 -1.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -7.0520 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.4200 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -9.3060 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.8400 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -7.4780 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.5820 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -7.0110 -7.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.8190 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.1940 -6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -5.2710 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.0340 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.5660 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.3290 -10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -5.4910 -10.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.9820 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9740 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.7160 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.8420 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.2610 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.5190 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.3000 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.0410 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2050 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.5040 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.7880 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -10.3660 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -9.5380 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.5230 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.5450 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.4590 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.6160 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.9660 -11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -6.9400 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END