PUBCHEM-ZINC05900725 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0750 1.3900 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.0980 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.5610 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.0540 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.3630 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0240 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6220 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.7370 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.0180 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.1560 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.0270 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.7610 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.5980 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.2600 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.6380 2.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5370 -0.2260 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.4540 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.6730 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.5690 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 0.1840 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -0.7570 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.9850 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.5980 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.9050 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.4030 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.5730 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.9170 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.0400 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.1330 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.1410 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.9100 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.6690 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.2030 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.1820 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.2020 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 1.0880 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -0.3000 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -0.2200 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -1.0700 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.5980 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.6040 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.5050 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.1060 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.1550 4.4420 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 15 -1 M END