PUBCHEM-ZINC06844541 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.4200 1.7020 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.2210 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.4240 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.7820 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4980 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.8520 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4900 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.5540 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.8240 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.7600 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.9360 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.2900 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.1270 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.7870 -6.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6570 -8.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.4990 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.4630 -10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.2920 -11.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.1640 -11.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.2080 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.3650 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.1380 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.8670 -11.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.2040 -13.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9780 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.2240 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.6890 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.2490 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.9390 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.9880 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.1330 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.2840 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.0140 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.3730 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.0410 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.3490 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.7350 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.7840 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.2590 -12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.3910 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.3660 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.2940 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.7170 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.8360 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.5140 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.7600 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.3010 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.1780 -9.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.8030 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END