PUBCHEM-ZINC03046251 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4350 -0.6390 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.8660 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5140 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.9350 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.7080 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0600 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.6420 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.2190 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.9060 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.6870 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.9210 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.3940 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.9720 -4.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0100 -3.1560 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -3.7690 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -4.0830 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -4.1330 -5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -3.7230 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -4.3890 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -5.1500 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -4.9520 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -5.5570 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 -6.3370 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -6.5250 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -5.9370 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.5450 -4.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -0.5890 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 0.5800 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 0.3440 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -0.9260 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.1310 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.3190 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.4730 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.2550 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.8990 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.3760 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.7200 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.4850 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.1420 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.5190 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -3.1280 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -4.4720 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -4.0770 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -2.6380 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -5.0730 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -3.6330 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -5.4140 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 -6.8030 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 -7.1360 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -6.0820 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.7420 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 1.5390 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -1.4020 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 53 1 0 0 0 0 M END