PUBCHEM-ZINC04976725 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 0.0690 1.2240 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0110 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5600 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.8340 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.3060 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.5290 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.3420 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1760 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9580 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.5450 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.1140 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 4.3270 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.7200 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 6.4460 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 5.7940 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 4.4080 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.6760 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 6.5340 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 5.9690 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 4.8180 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 7.0900 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0120 7.3580 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 7.6000 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4690 6.9520 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 8.9530 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 9.4510 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9580 10.4000 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 8.2090 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8010 8.0380 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 7.9040 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 8.6910 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 9.3430 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 8.2260 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.6380 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.4220 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.2790 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.9140 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.9360 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.7540 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 6.2260 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 7.5220 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 3.9050 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.6000 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 8.7710 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 9.6060 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 10.0300 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 7.8310 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 M END