ENAMINE-ZINC05557521 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1570 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.4620 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.7020 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.0840 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.2300 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9930 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.6050 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.1810 -4.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.4230 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 2.0700 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.2850 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -1.3530 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -2.5340 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -2.2820 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -0.7330 -4.8090 C 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 0.5290 -0.3650 0.8850 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.5900 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.2700 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.5290 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.4160 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.6680 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.9970 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -3.4840 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -2.5050 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -2.6620 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -2.7220 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -0.3830 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.3750 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END