PUBCHEM-ZINC01846215 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.6230 1.0510 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.4380 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -1.0280 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.7110 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.1590 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.1870 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.9990 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.3600 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.9090 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1260 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7670 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.8600 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.3530 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.5940 -2.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.1990 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.6470 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.3310 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.1290 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8170 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.6270 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.5200 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.3300 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.2460 9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3490 9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.5360 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.6540 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.4090 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.2460 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.5780 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.9730 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.1660 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.5430 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.6560 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.6410 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.9760 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.2580 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.0670 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.4330 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.4050 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.9280 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.0550 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.5240 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.8900 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.4230 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.3680 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.0280 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.1000 10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.4980 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.1750 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.8740 1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5510 -1.8770 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.4100 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END