PUBCHEM-ZINC05964142 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 2.0000 -1.8180 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.7570 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.9010 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.9140 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.5070 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.6350 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.7400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.7910 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.4900 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.0520 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.3150 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.5770 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0200 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.7040 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.0500 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.6530 9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.1610 10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.2330 12.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.1580 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.0590 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.7330 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.8150 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.9680 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.8580 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.7310 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.3580 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.5610 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.3800 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8550 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.8140 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.1800 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.4440 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.9290 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.0960 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.3820 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.0660 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7850 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.0380 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.2390 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.5560 12.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.1570 12.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.6120 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.5300 10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.5310 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.3860 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.6750 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.2990 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.4280 12.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8080 1.1560 12.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7140 13.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.4340 12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END