PUBCHEM-ZINC05649798 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1590 -1.7430 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.6590 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.0740 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.4360 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.0600 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.5500 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8660 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.2730 -4.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.7810 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.1260 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.9810 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 4.3320 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 4.8400 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 5.0010 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 4.6610 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 4.6000 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 4.0630 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 3.8570 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 4.1420 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 4.6590 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 4.8810 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.3440 -2.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2330 2.1470 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 4.1450 -1.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.0590 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.5030 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.7590 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.9270 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3230 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.9240 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.7990 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.3010 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.3910 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.6950 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5180 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.2910 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8630 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.1470 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.6180 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.2460 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.9160 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.6020 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 4.2140 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 5.1210 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 5.4120 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 3.9730 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 4.8960 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 5.2950 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.2370 -1.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9820 0.3960 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 4.8720 -6.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 51 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 49 1 M END