ENAMINE-ZINC03457263 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.3370 2.3470 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8860 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9510 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.1990 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.7720 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.7030 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.4430 5.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.3430 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.1780 5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.7570 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 2.1690 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 3.0910 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 3.5850 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.2690 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 4.4540 8.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 4.6530 10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 6.1450 10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 6.9590 10.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 6.7350 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 5.2320 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 7.9630 11.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 9.2710 10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 10.3390 11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 10.1260 12.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 8.8430 13.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 7.7730 12.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 6.2050 13.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.2990 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.9230 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.7930 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.5060 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.8530 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.5150 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.9910 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.2050 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 2.8080 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.6650 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.2000 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 1.7560 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 3.3610 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.9580 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 4.2770 11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 4.0930 10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 6.2870 11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 6.4780 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 7.2560 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 7.1380 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 5.1310 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 4.8710 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 9.4720 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 11.3360 11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 10.9530 13.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 8.6770 14.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.4140 1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1930 3.4100 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 3.1730 7.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 54 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 14 41 1 0 0 0 0 14 56 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END