ENAMINE-ZINC03324632 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4380 0.4900 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.8400 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.2610 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.3510 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.9790 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.4000 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.8090 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.0840 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.0280 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.9200 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 1.9630 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.0630 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.1210 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0730 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.6470 -1.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.4400 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.6130 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.1370 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.1260 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.5130 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.8950 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.9080 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.5320 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.2920 -0.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.5710 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.1060 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.8180 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.5510 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.3000 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.6900 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.4400 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.0280 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.7160 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.8420 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 2.7000 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 2.8790 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.2020 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.6650 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.5990 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.1900 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.4300 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -5.9420 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.6390 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END