ENAMINE-ZINC02632900 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -0.0750 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3850 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.7160 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.8500 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5160 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1670 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.3500 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.4310 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.6480 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.8080 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.0230 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.0810 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 4.2070 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 4.2970 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 3.2530 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 2.1230 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.8580 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.0010 -4.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6960 -0.9350 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.2800 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9950 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5880 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.9620 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.7430 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.1500 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.7760 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.1310 1.0730 Cl 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 0.5290 -0.3650 0.8850 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 -0.7350 0.1200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.2880 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.5490 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 3.0170 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.0220 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 5.1800 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 3.3220 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 1.0880 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 0.3430 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.6640 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.8800 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.8220 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9780 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.4240 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.8160 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.3130 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END