PUBCHEM-ZINC06933745 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -0.5980 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.9130 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.3530 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.8320 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.0450 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.2220 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.6980 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.2110 2.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.6460 1.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.7760 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.6550 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.7990 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.1440 6.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 -2.9170 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.3090 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.2540 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.0730 7.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.9670 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.8210 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.6850 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.3850 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9880 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0900 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.4520 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0270 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.4300 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.5280 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.8530 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.1730 4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.7740 9.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.1640 9.8530 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END