PUBCHEM-ZINC06679345 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 6.1140 0.6310 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.6970 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.1030 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.2390 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.6500 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.9210 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.7900 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.3800 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.0760 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.7140 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.1360 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.1090 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7120 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.9140 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.7090 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.9640 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.4010 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.5940 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.3560 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -6.0160 7.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.8340 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.4100 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.3440 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.8260 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.7350 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.7550 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.2400 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.0550 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.5090 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.7750 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.3640 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.0350 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.8110 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -7.2860 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.5740 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END