PUBCHEM-ZINC03305927 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.0440 -2.2170 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.8490 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7300 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.2900 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.1170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.5220 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.5230 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.1140 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.3020 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.7740 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.0400 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.5320 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.7500 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.4880 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.0010 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.7440 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.5440 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.0910 6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.9430 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.8120 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.8360 10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.1650 10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.4750 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.4440 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.1310 11.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.1100 12.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.4020 12.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.4860 13.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.2710 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4220 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.0110 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.0600 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.6450 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.1200 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.8410 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.8430 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.1160 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.7450 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.1310 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.7890 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.1100 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.1310 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.8820 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -2.5630 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.8190 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.0010 10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.6620 11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.9540 10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.7530 9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.4620 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.5690 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.2200 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.0140 13.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.0250 14.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -5.5440 13.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.1080 7.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.3910 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END