PUBCHEM-ZINC06864848 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1300 0.6200 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7600 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.3250 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5090 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.8900 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.4410 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.4480 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.4120 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.7640 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.6470 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.5780 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.9990 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.0140 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.9020 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 2.3600 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.5160 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 3.8140 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8500 4.2760 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 4.5280 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 3.8560 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 3.9200 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 5.0110 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 5.9060 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 5.1190 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 6.2420 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 6.3010 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 5.3190 -6.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 4.2430 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 4.1040 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.0480 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.3960 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.3990 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.5130 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.2910 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.0390 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.8460 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 4.0070 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.3180 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.4480 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 5.5590 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 4.5200 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 4.2560 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 3.2060 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 7.0500 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 7.1640 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 3.4620 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 3.2220 -4.1580 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END