ENAMINE-ZINC04978092 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.6350 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.9700 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.7120 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.5310 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.6810 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -6.2110 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -7.5840 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.4350 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -7.9190 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.7550 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -10.1570 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -10.9220 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -11.2600 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -11.9610 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -12.3240 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -11.9850 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -11.2890 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -13.2040 -0.2900 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 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.6100 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.5540 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -7.9910 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -9.5040 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -10.4070 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -10.4250 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -10.9760 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -12.2250 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -12.2680 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -11.0280 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END