PUBCHEM-ZINC06440405 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 7.9590 10.8650 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 9.8510 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 8.8170 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 8.7960 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 9.8250 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 10.8520 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 7.6970 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 6.4170 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 6.1100 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 6.9900 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 4.8540 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 4.5750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.7050 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 3.5510 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 4.6790 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.5270 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 3.2610 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.1400 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.2760 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 5.2280 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 6.3640 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 11.6700 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 9.8680 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 8.0260 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 9.8160 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 11.6470 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 7.9160 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 5.6190 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 4.1420 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 3.1230 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 5.6680 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 5.3970 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.1480 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.1560 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.4000 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 4.5650 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 5.0360 3.2740 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END