PUBCHEM-ZINC06117597 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.1980 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1730 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3420 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9490 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0600 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.3800 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.0050 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.8190 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.1090 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.3090 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.1120 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.4480 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.0270 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 5.5500 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 6.1980 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 8.4450 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 9.9450 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 10.8350 -5.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.6800 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.7730 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8550 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.0230 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.0500 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.7730 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -0.6660 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -0.0820 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.2790 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.8050 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.3630 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.0510 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 4.0160 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 3.6530 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.7430 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 5.9260 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 5.8320 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 5.8960 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 5.9730 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 8.1690 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 8.0990 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 10.2820 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 10.2130 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.7040 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 7.6910 -2.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2760 7.9920 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 7.9270 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 44 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END