ENAMINE-ZINC03618741 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8290 2.5510 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.2970 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.1440 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.2510 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.4990 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.6550 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.5410 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.4740 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.7600 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.9560 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.0600 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.9090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.2170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -3.3360 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.1000 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -1.1180 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -0.9720 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -1.9360 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -1.6980 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.9970 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.7760 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 0.3340 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.0250 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.8390 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 3.5300 -1.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2310 3.4510 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.2170 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.8310 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 3.6440 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.6820 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.7970 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.2160 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.0980 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 0.0610 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -1.1860 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -1.8640 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -2.9680 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -0.6920 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -2.3840 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.4920 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.7350 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.3250 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -1.1190 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.7630 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.1540 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.3090 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.9010 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 3.1040 0.8170 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 2 0 0 0 0 M CHG 1 25 -1 M END