PUBCHEM-ZINC02006823 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.2440 0.6610 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.8610 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -1.3570 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2560 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.8170 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 -0.9580 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.4550 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.9770 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.4960 -3.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1870 -1.4390 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.6090 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.9590 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.2350 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.4950 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.8630 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.6380 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.3310 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.7310 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -0.0260 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.4180 3.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3700 1.6590 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 2.0780 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 1.9630 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.9240 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.0330 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.1080 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.1250 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.2900 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.3750 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7610 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.8370 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.0820 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.6120 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.3940 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.2520 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.0080 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.1320 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.6020 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.7430 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.9530 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.3100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.7770 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.5800 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.4530 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.8100 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -0.4130 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.2100 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 1.2550 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 2.7310 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 1.1690 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 1.9000 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 3.1500 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 1.6740 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.6250 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 3.0520 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 1.6150 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M CHG 1 9 1 M CHG 1 20 1 M END