ENAMINE-ZINC05446955 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3480 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.6700 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.0170 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0250 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.2950 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.3680 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6770 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0200 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.7000 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.9860 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.4950 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.8500 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -4.1800 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -3.1960 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -1.8670 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -1.5090 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 0.0700 -0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.4940 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.2170 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 3.5530 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 4.5500 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 5.8680 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 6.2610 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 5.3130 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.9580 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.5190 -0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8660 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.4350 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.2690 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.0600 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.1220 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.7460 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -4.6300 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -5.2210 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -3.4730 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -1.1020 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 4.2640 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 6.6180 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 7.3110 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 5.6200 -0.4520 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 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END