ENAMINE-ZINC03220702 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.8940 1.0780 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.2630 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7860 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0160 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.7260 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.2040 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.9660 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.9210 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1300 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7710 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.0060 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.6180 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.9490 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6500 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.0260 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.7220 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.1870 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.8100 -7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.8510 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.2340 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.8950 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.2500 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -9.0130 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -10.3920 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -11.0130 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -10.2560 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.8760 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -7.9270 -4.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.9390 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.5640 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.7010 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2320 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.4210 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.6870 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.5550 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.5550 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.5890 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0670 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8710 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1110 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.5620 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.5300 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -10.9860 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -12.0910 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -10.7440 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END