PUBCHEM-ZINC03614228 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.2290 -2.2280 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.2660 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.7280 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.4770 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.4350 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.1030 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.0430 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.4610 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.1060 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.7140 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.2650 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 4.0620 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 5.2250 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 3.5620 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 4.5010 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.8740 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.2330 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.5750 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6450 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.8960 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.1200 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.6420 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.3060 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3500 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.4350 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.8740 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.8800 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.5340 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.5520 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.1950 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.5890 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 4.5350 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.9440 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.5520 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.1020 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.8090 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.1900 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 3.9860 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 5.3310 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 4.8660 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.8540 1.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2220 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.5460 0.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3740 1.0460 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END