ENAMINE-ZINC06882107 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.6970 1.8810 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.3990 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 0.3530 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3210 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.1740 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.8780 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.7400 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.9060 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.2030 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.6100 -4.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.2960 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2130 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.4480 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.0200 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.3890 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.3880 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.3040 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4510 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.3740 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.1510 9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.0020 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.0770 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.0580 10.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.0250 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.3900 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.3860 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.3000 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.5310 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.7990 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.4340 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.8500 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.9920 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.4290 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.3280 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.2260 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.3810 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.5710 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.3320 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.4160 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.2700 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.9530 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.8320 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.2590 4.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.4030 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END