PUBCHEM-ZINC05957503 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.0870 0.7260 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.1300 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 3.0070 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 3.4210 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 4.9520 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 5.4310 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 6.9280 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 7.8800 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 9.2390 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 9.6700 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 8.7420 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 7.3830 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 4.9930 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 4.1220 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.7090 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.1610 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 5.0290 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 5.4430 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.3360 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.0540 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.8980 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.4260 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.0500 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.6510 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.2900 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.4690 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.9860 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.0370 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 5.3710 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 5.3240 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 4.9290 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 7.5870 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 9.9640 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 10.7280 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 9.0740 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 6.6770 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.7600 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.0390 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.8440 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 5.3920 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 6.1300 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.5070 2.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0690 1.2250 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 42 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END