ENAMINE-ZINC05212502 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2960 0.7660 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.7520 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.4380 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.1830 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.6180 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.6040 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.4820 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.8810 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.0110 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.5070 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.1680 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.5330 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.4160 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.6600 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.1270 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.4690 -3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.7060 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2670 -6.6820 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -5.6190 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -8.0560 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -8.5990 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -9.8360 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -10.5310 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -9.9890 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -8.7530 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -8.0750 -3.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.0740 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.2550 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.0510 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.0370 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.1530 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.5190 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1300 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.9790 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.6280 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.9680 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.3620 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.8950 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.6440 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -5.7960 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.6430 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -8.0560 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -10.2600 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -11.4980 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -10.5320 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END