PUBCHEM-ZINC00383828 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3800 2.5590 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.3250 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 1.5110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.1410 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5430 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.6300 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.0370 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.3520 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.2570 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.7620 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.2910 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.3240 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.8310 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.3800 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -3.8810 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -3.8420 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -3.3000 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.7890 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -4.3920 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -3.6300 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -4.2280 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -5.8760 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.0520 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.7670 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.3740 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.4160 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2270 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1610 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.8860 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.2800 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.6650 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.4120 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -4.3060 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -3.2720 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.3620 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -2.5730 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -4.0280 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -3.7460 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -4.7700 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -4.6260 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -3.1700 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -5.9920 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -6.2730 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -6.4180 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7730 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END