PUBCHEM-ZINC06754549 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4650 1.8510 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.3250 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1120 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.2860 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.1250 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.6860 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.4070 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.5680 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.0110 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.0170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.3530 0.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2500 -4.4950 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.7760 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -6.0610 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -7.0960 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -6.8420 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -5.5420 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -4.9610 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -5.4190 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -3.6260 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.6110 2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6320 -1.6300 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.5580 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.9840 4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.2930 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.1620 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.1840 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0080 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.1990 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.3300 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2210 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.3430 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.3410 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.3500 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.6410 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.3890 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.0940 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.9790 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.2740 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -8.1070 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -7.6510 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -3.5390 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.8240 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -2.2740 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.8100 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 11 1 M END