PUBCHEM-ZINC06871177 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0640 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4520 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7280 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5840 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.9610 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.4660 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6020 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.2250 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.2280 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.7360 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.6050 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9860 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.4910 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.6080 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.8580 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.9670 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 0.3100 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 0.0550 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 1.1960 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9890 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9350 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9960 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3330 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3400 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1910 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.8600 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.7560 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.9980 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.2210 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.8880 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.9960 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.6430 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.2130 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -1.3410 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -1.7460 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 1.0880 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 0.6890 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -0.6780 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -0.2770 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 0.4690 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 2.1790 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 0.8690 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.6780 2.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8030 0.0690 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.3180 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 1.3280 4.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9190 2.0560 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 1.6920 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 44 1 M CHG 1 47 1 M END