PUBCHEM-ZINC00217222 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0240 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3430 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4830 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0130 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0140 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4840 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -0.1170 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0010 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1530 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6220 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.8440 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.3090 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.5460 -7.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3610 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.8980 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.7100 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.9810 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.4410 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.6230 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.5420 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 2.0050 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 2.2170 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 1.9600 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 1.5020 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.3040 -4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9210 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9160 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1160 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1210 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.3740 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3800 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.1540 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.6110 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.3760 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.3810 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.2290 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.6600 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.3540 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8360 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.6480 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.9800 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 2.1950 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 2.5750 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 2.1160 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 1.3010 -3.8070 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END