ENAMINE-ZINC00483946 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5660 2.7520 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.4590 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.3380 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4320 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.4610 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.7240 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.9540 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0760 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.2180 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.6360 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.8690 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.8100 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.9080 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -2.5890 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.4720 3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.8430 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.5390 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.7980 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.0850 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 3.1200 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 2.8710 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 1.5840 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 1.2710 2.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -4.2170 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.9970 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.5630 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.6170 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.2140 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.5940 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.2280 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0600 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.5280 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.6740 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.1000 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.0090 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 2.2860 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 4.1260 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 3.6820 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -4.1720 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -5.0240 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.4010 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END